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COMGENEX-ZINC06682147

 MMsINC code: MMs01180313
Type: Neutral
Formula: C23H22N2OS
SMILES:   s1c2c(cc1C(=O)N(CC1C3CC(C1)C=C3)Cc1cccnc1)cccc2
InChI:   InChI=1/C23H22N2OS/c26-23(22-12-19-5-1-2-6-21(19)27-22)25(14-17-4-3-9-24-13-17)15-20-11-16-7-8-18(20)10-16/h1-9,12-13,16,18,20H,10-11,14-15H2/t16-,18+,20-/m1/s1

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Potential Energy
Epot(MMFF94)=155.902 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 374.508 g/mol  logS: -5.01136  SlogP: 5.4173  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137379  Sterimol/B1: 3.65079  Sterimol/B2: 4.08018  Sterimol/B3: 4.13233
  Sterimol/B4: 8.54877  Sterimol/L: 14.9834 
 
 Surface and Volume Properties
  Accessible surface: 614.204  Positive charged surface: 389.204  Negative charged surface: 219.181  Volume: 363
  Hydrophobic surface: 537.272  Hydrophilic surface: 76.932
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.