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PUBCHEM-ZINC03741623

 MMsINC code: MMs03067024
Type: Neutral
Formula: C25H25ClN2O
SMILES:   Clc1ccc2c([nH]c(-c3ccccc3Oc3ccccc3)c2CCCCN)c1C
InChI:   InChI=1/C25H25ClN2O/c1-17-22(26)15-14-20-19(11-7-8-16-27)25(28-24(17)20)21-12-5-6-13-23(21)29-18-9-3-2-4-10-18/h2-6,9-10,12-15,28H,7-8,11,16,27H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.941 g/mol  logS: -6.87736  SlogP: 6.87039  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.295284  Sterimol/B1: 2.38587  Sterimol/B2: 4.80928  Sterimol/B3: 5.62643
  Sterimol/B4: 11.5818  Sterimol/L: 16.2968 
 
 Surface and Volume Properties
  Accessible surface: 693.904  Positive charged surface: 413.529  Negative charged surface: 275.962  Volume: 401.75
  Hydrophobic surface: 612.52  Hydrophilic surface: 81.384
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs03067025
PUBCHEM-ZINC03741623