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ASINEX-ZINC00783230

 MMsINC code: MMs00162241
Type: Tautomer
Formula: C24H20N2O4
SMILES:   O(C)c1ccc(N2C(C(C(=O)c3ccc(cc3)C)C(=O)C2=O)c2ncccc2)cc1
InChI:   InChI=1/C24H20N2O4/c1-15-6-8-16(9-7-15)22(27)20-21(19-5-3-4-14-25-19)26(24(29)23(20)28)17-10-12-18(30-2)13-11-17/h3-14,20-21H,1-2H3/t20-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=143.178 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.434 g/mol  logS: -5.00388  SlogP: 3.65022  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0975539  Sterimol/B1: 3.03356  Sterimol/B2: 3.46803  Sterimol/B3: 5.3996
  Sterimol/B4: 7.33287  Sterimol/L: 17.9136 
 
 Surface and Volume Properties
  Accessible surface: 621.728  Positive charged surface: 379.698  Negative charged surface: 242.03  Volume: 372.75
  Hydrophobic surface: 510.295  Hydrophilic surface: 111.433
 
 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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Parent related molecule:


MMs00162238
ASINEX-ZINC00783230