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ENAMINE-ZINC07056554

 MMsINC code: MMs01721163
Type: Neutral
Formula: C25H22N2O4
SMILES:   O(C)c1ccc(cc1)CNC(=O)C(N1C(=O)c2c(cccc2)C1=O)Cc1ccccc1
InChI:   InChI=1/C25H22N2O4/c1-31-19-13-11-18(12-14-19)16-26-23(28)22(15-17-7-3-2-4-8-17)27-24(29)20-9-5-6-10-21(20)25(27)30/h2-14,22H,15-16H2,1H3,(H,26,28)/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.7289 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.461 g/mol  logS: -5.75495  SlogP: 3.48527  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0799466  Sterimol/B1: 3.03955  Sterimol/B2: 5.08965  Sterimol/B3: 5.36963
  Sterimol/B4: 6.50566  Sterimol/L: 19.1777 
 
 Surface and Volume Properties
  Accessible surface: 702.452  Positive charged surface: 413.381  Negative charged surface: 289.071  Volume: 397.625
  Hydrophobic surface: 603.035  Hydrophilic surface: 99.417
 
 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.