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PUBCHEM-ZINC04457625

 MMsINC code: MMs03122049
Type: Neutral
Formula: C25H24N2O3
SMILES:   O1CC(=O)N(c2c1cc(cc2)C)Cc1cc(ccc1)C(=O)NC(C)c1ccccc1
InChI:   InChI=1/C25H24N2O3/c1-17-11-12-22-23(13-17)30-16-24(28)27(22)15-19-7-6-10-21(14-19)25(29)26-18(2)20-8-4-3-5-9-20/h3-14,18H,15-16H2,1-2H3,(H,26,29)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.353 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.478 g/mol  logS: -6.16326  SlogP: 4.77352  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0632845  Sterimol/B1: 2.05921  Sterimol/B2: 3.37311  Sterimol/B3: 4.12749
  Sterimol/B4: 9.82709  Sterimol/L: 18.1673 
 
 Surface and Volume Properties
  Accessible surface: 689.698  Positive charged surface: 408.853  Negative charged surface: 280.845  Volume: 396.375
  Hydrophobic surface: 588.266  Hydrophilic surface: 101.432
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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: no related molecules available.