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ASINEX-ZINC04942832

 MMsINC code: MMs00407158
Type: Neutral
Formula: C18H19ClN2O
SMILES:   Clc1cc(CNCCc2c3c([nH]c2)cccc3)c(OC)cc1
InChI:   InChI=1/C18H19ClN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.546 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.816 g/mol  logS: -4.02932  SlogP: 4.42857  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0310187  Sterimol/B1: 2.28313  Sterimol/B2: 2.98402  Sterimol/B3: 3.26944
  Sterimol/B4: 8.04673  Sterimol/L: 16.8704 
 
 Surface and Volume Properties
  Accessible surface: 590.547  Positive charged surface: 359.949  Negative charged surface: 226.683  Volume: 309.125
  Hydrophobic surface: 525.28  Hydrophilic surface: 65.267
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00407159
ASINEX-ZINC04942832