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COMGENEX-ZINC06690275

MMsINC code: MMs01185576

Type: Neutral
Formula: C25H28FN3O
SMILES:   Fc1ccc(cc1)C(=O)N(Cc1nccn1Cc1ccccc1C)C1CCCCC1
InChI:   InChI=1/C25H28FN3O/c1-19-7-5-6-8-21(19)17-28-16-15-27-24(28)18-29(23-9-3-2-4-10-23)25(30)20-11-13-22(26)14-12-20/h5-8,11-16,23H,2-4,9-10,17-18H2,1H3

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=314.138 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.517 g/mol  logS: -5.53091  SlogP: 5.88682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.134023  Sterimol/B1: 2.62705  Sterimol/B2: 4.97859  Sterimol/B3: 5.68247
  Sterimol/B4: 6.48718  Sterimol/L: 16.1646 
 
 Surface and Volume Properties
  Accessible surface: 648.145  Positive charged surface: 404.635  Negative charged surface: 243.51  Volume: 400
  Hydrophobic surface: 598.618  Hydrophilic surface: 49.527
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.