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CHEMBRIDGE-ZINC00755150

 MMsINC code: MMs00643651
Type: Neutral
Formula: C27H28N2O
SMILES:   O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)C1CC1c1ccccc1
InChI:   InChI=1/C27H28N2O/c30-27(25-20-24(25)21-10-4-1-5-11-21)29-18-16-28(17-19-29)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-26H,16-20H2/t24-,25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=146.872 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.534 g/mol  logS: -5.05067  SlogP: 4.8194  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0895692  Sterimol/B1: 3.61616  Sterimol/B2: 4.1935  Sterimol/B3: 4.30471
  Sterimol/B4: 7.4696  Sterimol/L: 16.3129 
 
 Surface and Volume Properties
  Accessible surface: 691.739  Positive charged surface: 449.958  Negative charged surface: 241.78  Volume: 412.625
  Hydrophobic surface: 663.856  Hydrophilic surface: 27.883
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 0
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Ions/Tautomers related molecules


MMs00643652
CHEMBRIDGE-ZINC00755150