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PUBCHEM-ZINC06382384

 MMsINC code: MMs03697296
Type: Tautomer
Formula: C25H22N2O4
SMILES:   Oc1ccc(cc1)C1N(Cc2cccnc2)C(=O)C(=O)C1C(=O)c1cc(ccc1C)C
InChI:   InChI=1/C25H22N2O4/c1-15-5-6-16(2)20(12-15)23(29)21-22(18-7-9-19(28)10-8-18)27(25(31)24(21)30)14-17-4-3-11-26-13-17/h3-13,21-22,28H,14H2,1-2H3/t21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.204 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.461 g/mol  logS: -4.85659  SlogP: 3.91764  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.198106  Sterimol/B1: 3.36625  Sterimol/B2: 6.02878  Sterimol/B3: 6.65223
  Sterimol/B4: 6.82992  Sterimol/L: 14.9418 
 
 Surface and Volume Properties
  Accessible surface: 668.253  Positive charged surface: 400.712  Negative charged surface: 267.54  Volume: 396.375
  Hydrophobic surface: 520.722  Hydrophilic surface: 147.531
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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:


MMs03697295
PUBCHEM-ZINC06382384