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ENAMINE-ZINC05794686

 MMsINC code: MMs01639547
Type: Neutral
Formula: C19H25N3O2S
SMILES:   S(CC(=O)NC1CCCCC1C)c1oc(nn1)-c1cc(cc(c1)C)C
InChI:   InChI=1/C19H25N3O2S/c1-12-8-13(2)10-15(9-12)18-21-22-19(24-18)25-11-17(23)20-16-7-5-4-6-14(16)3/h8-10,14,16H,4-7,11H2,1-3H3,(H,20,23)/t14-,16+/m1/s1

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Potential Energy
Epot(MMFF94)=56.1859 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.494 g/mol  logS: -7.76837  SlogP: 4.14044  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0385877  Sterimol/B1: 2.23432  Sterimol/B2: 4.39664  Sterimol/B3: 4.49958
  Sterimol/B4: 7.20308  Sterimol/L: 19.381 
 
 Surface and Volume Properties
  Accessible surface: 653.604  Positive charged surface: 406.842  Negative charged surface: 246.761  Volume: 352.25
  Hydrophobic surface: 502.126  Hydrophilic surface: 151.478
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.