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COMGENEX-ZINC06836581

 MMsINC code: MMs01215158
Type: Neutral
Formula: C20H25FN2O2S
SMILES:   S1CC(N(C(=O)c2cc(F)ccc2)C1C1CCCCC1)C(=O)NC1CC1
InChI:   InChI=1/C20H25FN2O2S/c21-15-8-4-7-14(11-15)19(25)23-17(18(24)22-16-9-10-16)12-26-20(23)13-5-2-1-3-6-13/h4,7-8,11,13,16-17,20H,1-3,5-6,9-10,12H2,(H,22,24)/t17-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.408 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.496 g/mol  logS: -5.64077  SlogP: 3.5683  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.199727  Sterimol/B1: 2.097  Sterimol/B2: 3.27486  Sterimol/B3: 5.59884
  Sterimol/B4: 8.21556  Sterimol/L: 14.4622 
 
 Surface and Volume Properties
  Accessible surface: 589.423  Positive charged surface: 390.346  Negative charged surface: 199.078  Volume: 353.625
  Hydrophobic surface: 487.609  Hydrophilic surface: 101.814
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.