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PUBCHEM-ZINC01194541

 MMsINC code: MMs02786010
Type: Neutral
Formula: C25H24N2O3
SMILES:   O(Cc1ccccc1)C(=O)N1Cc2c(CC1C(=O)Nc1ccc(cc1)C)cccc2
InChI:   InChI=1/C25H24N2O3/c1-18-11-13-22(14-12-18)26-24(28)23-15-20-9-5-6-10-21(20)16-27(23)25(29)30-17-19-7-3-2-4-8-19/h2-14,23H,15-17H2,1H3,(H,26,28)/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.465 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.478 g/mol  logS: -5.92396  SlogP: 5.22999  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0739868  Sterimol/B1: 3.24509  Sterimol/B2: 4.08896  Sterimol/B3: 5.57029
  Sterimol/B4: 9.30503  Sterimol/L: 16.8602 
 
 Surface and Volume Properties
  Accessible surface: 702.424  Positive charged surface: 434.175  Negative charged surface: 268.25  Volume: 395
  Hydrophobic surface: 648.434  Hydrophilic surface: 53.99
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.