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PUBCHEM-ZINC05140144

 MMsINC code: MMs03211952
Type: Neutral
Formula: C21H26N2O2
SMILES:   Oc1cc2c(nccc2C(O)(CC)C2N3C/C(/C(C2)CC3)=C/C)cc1
InChI:   InChI=1/C21H26N2O2/c1-3-14-13-23-10-8-15(14)11-20(23)21(25,4-2)18-7-9-22-19-6-5-16(24)12-17(18)19/h3,5-7,9,12,15,20,24-25H,4,8,10-11,13H2,1-2H3/b14-3-/t15-,20-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=540.43 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.451 g/mol  logS: -3.10328  SlogP: 3.89  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.303584  Sterimol/B1: 3.01211  Sterimol/B2: 3.76599  Sterimol/B3: 5.11107
  Sterimol/B4: 6.435  Sterimol/L: 13.4719 
 
 Surface and Volume Properties
  Accessible surface: 519.927  Positive charged surface: 361.55  Negative charged surface: 158.377  Volume: 322.875
  Hydrophobic surface: 387.085  Hydrophilic surface: 132.842
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.