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CHEMBRIDGE-ZINC04657521

 MMsINC code: MMs00774831
Type: Neutral
Formula: C18H22ClNO2
SMILES:   Clc1cc(cc(OCC)c1OC)CNC(C)c1ccccc1
InChI:   InChI=1/C18H22ClNO2/c1-4-22-17-11-14(10-16(19)18(17)21-3)12-20-13(2)15-8-6-5-7-9-15/h5-11,13,20H,4,12H2,1-3H3/t13-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.9469 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.832 g/mol  logS: -4.38275  SlogP: 4.96  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.094826  Sterimol/B1: 2.52844  Sterimol/B2: 3.96411  Sterimol/B3: 4.311
  Sterimol/B4: 9.19797  Sterimol/L: 16.3067 
 
 Surface and Volume Properties
  Accessible surface: 610.565  Positive charged surface: 385.336  Negative charged surface: 225.229  Volume: 320.25
  Hydrophobic surface: 542.963  Hydrophilic surface: 67.602
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00774832
CHEMBRIDGE-ZINC04657521