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PUBCHEM-ZINC03760801

 MMsINC code: MMs03073322
Type: Neutral
Formula: C27H29NO3
SMILES:   O(Cc1ccccc1)c1cc(ccc1)C(N1CCC(CC1)C(O)=O)c1cc(ccc1)C
InChI:   InChI=1/C27H29NO3/c1-20-7-5-10-23(17-20)26(28-15-13-22(14-16-28)27(29)30)24-11-6-12-25(18-24)31-19-21-8-3-2-4-9-21/h2-12,17-18,22,26H,13-16,19H2,1H3,(H,29,30)/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.2563 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.533 g/mol  logS: -5.62113  SlogP: 5.82192  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.095232  Sterimol/B1: 2.17497  Sterimol/B2: 2.38356  Sterimol/B3: 6.35254
  Sterimol/B4: 11.9548  Sterimol/L: 18.8662 
 
 Surface and Volume Properties
  Accessible surface: 734.83  Positive charged surface: 463.306  Negative charged surface: 271.524  Volume: 419.625
  Hydrophobic surface: 636.66  Hydrophilic surface: 98.17
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.