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ENAMINE-ZINC03488370

 MMsINC code: MMs01469668
Type: Neutral
Formula: C25H23NO5
SMILES:   O(Cc1ccccc1)c1ccccc1C(OC(C(=O)Nc1cc(ccc1)C(=O)C)C)=O
InChI:   InChI=1/C25H23NO5/c1-17(27)20-11-8-12-21(15-20)26-24(28)18(2)31-25(29)22-13-6-7-14-23(22)30-16-19-9-4-3-5-10-19/h3-15,18H,16H2,1-2H3,(H,26,28)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.953 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.461 g/mol  logS: -6.2208  SlogP: 4.9186  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0433482  Sterimol/B1: 2.00785  Sterimol/B2: 4.87955  Sterimol/B3: 6.14579
  Sterimol/B4: 7.57537  Sterimol/L: 19.8079 
 
 Surface and Volume Properties
  Accessible surface: 745.401  Positive charged surface: 426.669  Negative charged surface: 318.731  Volume: 405.25
  Hydrophobic surface: 620.113  Hydrophilic surface: 125.288
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.