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CHEMBRIDGE-ZINC04031515

 MMsINC code: MMs00760173
Type: Neutral
Formula: C20H27NO2
SMILES:   O(C)c1ccc(cc1)C(=O)NC(C)C12CC3CC(C1)CC(C2)C3
InChI:   InChI=1/C20H27NO2/c1-13(21-19(22)17-3-5-18(23-2)6-4-17)20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,13-16H,7-12H2,1-2H3,(H,21,22)/t13-,14-,15+,16-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.3863 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 313.441 g/mol  logS: -5.62632  SlogP: 4.0299  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0897135  Sterimol/B1: 2.26836  Sterimol/B2: 2.36352  Sterimol/B3: 5.09613
  Sterimol/B4: 7.04072  Sterimol/L: 16.0994 
 
 Surface and Volume Properties
  Accessible surface: 555.546  Positive charged surface: 403.562  Negative charged surface: 151.984  Volume: 319.125
  Hydrophobic surface: 496.568  Hydrophilic surface: 58.978
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.