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PUBCHEM-ZINC01999573

 MMsINC code: MMs02841920
Type: Neutral
Formula: C19H22ClNO
SMILES:   Clc1ccc(cc1)CCC1N(CCc2c1ccc(OC)c2)C
InChI:   InChI=1/C19H22ClNO/c1-21-12-11-15-13-17(22-2)8-9-18(15)19(21)10-5-14-3-6-16(20)7-4-14/h3-4,6-9,13,19H,5,10-12H2,1-2H3/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.7281 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 315.844 g/mol  logS: -4.25601  SlogP: 4.60584  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0843116  Sterimol/B1: 2.33847  Sterimol/B2: 2.91541  Sterimol/B3: 4.02355
  Sterimol/B4: 8.69361  Sterimol/L: 15.576 
 
 Surface and Volume Properties
  Accessible surface: 560.858  Positive charged surface: 363.145  Negative charged surface: 197.713  Volume: 314.875
  Hydrophobic surface: 550.391  Hydrophilic surface: 10.467
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02841921
PUBCHEM-ZINC01999573