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PUBCHEM-ZINC02501876

 MMsINC code: MMs02889831
Type: Neutral
Formula: C24H20N2O4S
SMILES:   s1cccc1C(=O)C1C(N(Cc2cccnc2)C(=O)C1=O)c1ccc(OCC=C)cc1
InChI:   InChI=1/C24H20N2O4S/c1-2-12-30-18-9-7-17(8-10-18)21-20(22(27)19-6-4-13-31-19)23(28)24(29)26(21)15-16-5-3-11-25-14-16/h2-11,13-14,20-21H,1,12,15H2/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.4626 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 432.5 g/mol  logS: -4.62398  SlogP: 4.2215  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120781  Sterimol/B1: 4.33206  Sterimol/B2: 4.60907  Sterimol/B3: 6.12042
  Sterimol/B4: 8.64273  Sterimol/L: 16.613 
 
 Surface and Volume Properties
  Accessible surface: 702.06  Positive charged surface: 371.69  Negative charged surface: 330.37  Volume: 401.5
  Hydrophobic surface: 521.649  Hydrophilic surface: 180.411
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02889832
PUBCHEM-ZINC02501876


MMs02889833
PUBCHEM-ZINC02501876


MMs02889834
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MMs02889835
PUBCHEM-ZINC02501876