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PUBCHEM-ZINC00908134

 MMsINC code: MMs02742718
Type: Neutral
Formula: C20H21ClN2O3
SMILES:   Clc1ccc(cc1)C1CC2(Oc3c1ccc(O)c3)NC(=O)NC(C2)(C)C
InChI:   InChI=1/C20H21ClN2O3/c1-19(2)11-20(23-18(25)22-19)10-16(12-3-5-13(21)6-4-12)15-8-7-14(24)9-17(15)26-20/h3-9,16,24H,10-11H2,1-2H3,(H2,22,23,25)/t16-,20-/m0/s1

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Potential Energy
Epot(MMFF94)=55.2034 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.852 g/mol  logS: -4.91048  SlogP: 4.1378  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.178292  Sterimol/B1: 4.01275  Sterimol/B2: 4.15796  Sterimol/B3: 5.24755
  Sterimol/B4: 5.81881  Sterimol/L: 15.4054 
 
 Surface and Volume Properties
  Accessible surface: 576.151  Positive charged surface: 322.899  Negative charged surface: 253.252  Volume: 339.5
  Hydrophobic surface: 398.829  Hydrophilic surface: 177.322
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.