Molecule

ID:107553

General Information
Structure
MolImage
Molecular Formula
C₃₇H₂₇N₃Na₂O₉S₃
Molecular Mass
799.79952
Exact Mass
799.07048102
Charge
0
InChI
InChI=1S/C37H29N3O9S3.2Na/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49;;/h1-24,38-39H,(H,41,42,43)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2
InChIKey
MCPLVIGCWWTHFH-UHFFFAOYSA-L
Canonic Smiles
[Na]OS(=O)(=O)c1ccc(cc1)Nc1ccc(cc1)/C(=C/1\C=C/C(=N/c2ccc(cc2)S(=O)(=O)O)/C=C1)/c1ccc(cc1)Nc1ccc(cc1)S(=O)(=O)O[Na]
Isomeric Smiles
OS(=O)(=O)c1ccc(cc1)/N=C/1\C=C/C(=C(/c2ccc(Nc3ccc(cc3)S(=O)(=O)O[Na])cc2)\c2ccc(Nc3ccc(cc3)S(=O)(=O)O[Na])cc2)/C=C1
Calculated Properties
JChem
Acid pKa
-2.6259503
H Acceptors
10
H Donor
3
LogD (pH = 5.5)
8.36509
LogD (pH = 7.4)
8.265283
Log P
8.366495
Molar Refractivity
209.238
Polarizability
80.74458
Polar Surface Area
177.53
Rotatable Bonds
12
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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