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ASINEX-ZINC04971288

 MMsINC code: MMs00418936
Type: Neutral
Formula: C23H19FN2OS
SMILES:   s1c2cc(n(c2cc1)Cc1ccc(F)cc1)C(=O)N1c2c(CC1C)cccc2
InChI:   InChI=1/C23H19FN2OS/c1-15-12-17-4-2-3-5-19(17)26(15)23(27)21-13-22-20(10-11-28-22)25(21)14-16-6-8-18(24)9-7-16/h2-11,13,15H,12,14H2,1H3/t15-/m0/s1

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Potential Energy
Epot(MMFF94)=136.904 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.482 g/mol  logS: -5.78222  SlogP: 5.74797  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0572718  Sterimol/B1: 2.37846  Sterimol/B2: 2.95033  Sterimol/B3: 4.17576
  Sterimol/B4: 9.68115  Sterimol/L: 15.4075 
 
 Surface and Volume Properties
  Accessible surface: 597.958  Positive charged surface: 313.414  Negative charged surface: 284.543  Volume: 362.5
  Hydrophobic surface: 555.938  Hydrophilic surface: 42.02
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.