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PUBCHEM-ZINC06548655

 MMsINC code: MMs03791749
Type: Neutral
Formula: C27H26N2O2
SMILES:   o1c2c(cc1C(=O)N(Cc1ncccc1)C1CC(CCC1)c1ccccc1)cccc2
InChI:   InChI=1/C27H26N2O2/c30-27(26-18-22-11-4-5-15-25(22)31-26)29(19-23-13-6-7-16-28-23)24-14-8-12-21(17-24)20-9-2-1-3-10-20/h1-7,9-11,13,15-16,18,21,24H,8,12,14,17,19H2/t21-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=283.724 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.517 g/mol  logS: -6.65925  SlogP: 6.463  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104469  Sterimol/B1: 2.89144  Sterimol/B2: 4.90321  Sterimol/B3: 5.81126
  Sterimol/B4: 8.06065  Sterimol/L: 17.6636 
 
 Surface and Volume Properties
  Accessible surface: 660.876  Positive charged surface: 417.18  Negative charged surface: 238.607  Volume: 405.25
  Hydrophobic surface: 640.176  Hydrophilic surface: 20.7
 
 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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.