
  Mrv0541 02231219232D          

 48 52  0  0  0  0            999 V2000
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   13.4985   -8.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0401   -8.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.5598   -8.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0987   -7.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9932   -4.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4010   -4.5424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1727   -9.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9852  -10.1074    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7854  -10.7121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9728  -10.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4531  -10.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6312  -10.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3477  -11.1184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1115   -9.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8356  -11.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0987  -10.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3806  -11.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2577  -12.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5442  -10.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
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  9 46  1  0  0  0  0
 23 31  1  0  0  0  0
M  END
> <DATABASE_ID>
M2MDB000442

> <DATABASE_NAME>
M2MDB

> <SMILES>
CC1=C2CC3=C(CCC(O)=O)C(C)=C(CC4=C(CCC(O)=O)C(C)=C(CC5=C(CCC(O)=O)C(C)=C(CC(N2)=C1CCC(O)=O)N5)N4)N3

> <INCHI_IDENTIFIER>
InChI=1S/C36H44N4O8/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29/h37-40H,5-16H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)

> <INCHI_KEY>
WIUGGJKHYQIGNH-UHFFFAOYSA-N

> <FORMULA>
C36H44N4O8

> <MOLECULAR_WEIGHT>
660.7566

> <EXACT_MASS>
660.315914404

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
71.34460230867256

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-[9,14,19-tris(2-carboxyethyl)-5,10,15,20-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),3,5,8,10,13,15,18-octaen-4-yl]propanoic acid

> <ALOGPS_LOGP>
1.97

> <JCHEM_LOGP>
4.891239218666666

> <ALOGPS_LOGS>
-4.77

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
4.27210608452491

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.845633608717185

> <JCHEM_POLAR_SURFACE_AREA>
212.35999999999996

> <JCHEM_REFRACTIVITY>
181.86080000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.11e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
coproporphyrinogen I

> <JCHEM_VEBER_RULE>
0

$$$$
