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COMGENEX-ZINC04461898

 MMsINC code: MMs01140962
Type: Neutral
Formula: C22H25F2N3O2
SMILES:   Fc1ccccc1C1=NOC(C1)CN(Cc1ccc(F)cc1)C(=O)NC(C)(C)C
InChI:   InChI=1/C22H25F2N3O2/c1-22(2,3)25-21(28)27(13-15-8-10-16(23)11-9-15)14-17-12-20(26-29-17)18-6-4-5-7-19(18)24/h4-11,17H,12-14H2,1-3H3,(H,25,28)/t17-/m0/s1

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Potential Energy
Epot(MMFF94)=67.1155 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.457 g/mol  logS: -5.19539  SlogP: 4.7345  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0862803  Sterimol/B1: 2.39614  Sterimol/B2: 2.93668  Sterimol/B3: 4.97146
  Sterimol/B4: 10.052  Sterimol/L: 17.5113 
 
 Surface and Volume Properties
  Accessible surface: 673.712  Positive charged surface: 388.144  Negative charged surface: 285.568  Volume: 383.375
  Hydrophobic surface: 568.647  Hydrophilic surface: 105.065
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.