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ENAMINE-ZINC05459851

 MMsINC code: MMs01616076
Type: Neutral
Formula: C21H23N3O4S
SMILES:   s1c2CC(CCc2c2c1N=CN(CC(=O)Nc1cc(OC)ccc1OC)C2=O)C
InChI:   InChI=1/C21H23N3O4S/c1-12-4-6-14-17(8-12)29-20-19(14)21(26)24(11-22-20)10-18(25)23-15-9-13(27-2)5-7-16(15)28-3/h5,7,9,11-12H,4,6,8,10H2,1-3H3,(H,23,25)/t12-/m1/s1

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Potential Energy
Epot(MMFF94)=91.4452 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.498 g/mol  logS: -5.64797  SlogP: 3.64434  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115877  Sterimol/B1: 2.59183  Sterimol/B2: 5.27648  Sterimol/B3: 6.17909
  Sterimol/B4: 7.20576  Sterimol/L: 17.7405 
 
 Surface and Volume Properties
  Accessible surface: 684.342  Positive charged surface: 496.53  Negative charged surface: 187.812  Volume: 377.375
  Hydrophobic surface: 544.454  Hydrophilic surface: 139.888
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.