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ENAMINE-ZINC03287598

 MMsINC code: MMs01351364
Type: Neutral
Formula: C20H23N3O2S
SMILES:   s1cc(c2c1N=C(NC2=O)CN1CC(OC(C1)C)C)-c1ccc(cc1)C
InChI:   InChI=1/C20H23N3O2S/c1-12-4-6-15(7-5-12)16-11-26-20-18(16)19(24)21-17(22-20)10-23-8-13(2)25-14(3)9-23/h4-7,11,13-14H,8-10H2,1-3H3,(H,21,22,24)/t13-,14-/m0/s1

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Potential Energy
Epot(MMFF94)=101.668 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.489 g/mol  logS: -5.90055  SlogP: 3.60612  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0294852  Sterimol/B1: 3.09634  Sterimol/B2: 3.13082  Sterimol/B3: 3.42582
  Sterimol/B4: 5.66917  Sterimol/L: 19.496 
 
 Surface and Volume Properties
  Accessible surface: 614.898  Positive charged surface: 394.355  Negative charged surface: 220.543  Volume: 351.125
  Hydrophobic surface: 496.36  Hydrophilic surface: 118.538
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs01351365
ENAMINE-ZINC03287598