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COMGENEX-ZINC06696268

 MMsINC code: MMs01188013
Type: Neutral
Formula: C23H28FN3O2
SMILES:   Fc1ccccc1CN(CC1ON=C(C1)c1ccccc1C)C(=O)NC(C)(C)C
InChI:   InChI=1/C23H28FN3O2/c1-16-9-5-7-11-19(16)21-13-18(29-26-21)15-27(22(28)25-23(2,3)4)14-17-10-6-8-12-20(17)24/h5-12,18H,13-15H2,1-4H3,(H,25,28)/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=85.5308 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.494 g/mol  logS: -5.37433  SlogP: 4.90382  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109468  Sterimol/B1: 2.25062  Sterimol/B2: 5.64805  Sterimol/B3: 6.21067
  Sterimol/B4: 7.18755  Sterimol/L: 17.079 
 
 Surface and Volume Properties
  Accessible surface: 687.087  Positive charged surface: 426.84  Negative charged surface: 260.248  Volume: 395.375
  Hydrophobic surface: 594.375  Hydrophilic surface: 92.712
 
 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.