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CHEMBRIDGE-ZINC04989350

 MMsINC code: MMs00821511
Type: Neutral
Formula: C20H24ClNO
SMILES:   Clc1ccc(Oc2cc(ccc2)CN2CC(CC(C2)C)C)cc1
InChI:   InChI=1/C20H24ClNO/c1-15-10-16(2)13-22(12-15)14-17-4-3-5-20(11-17)23-19-8-6-18(21)7-9-19/h3-9,11,15-16H,10,12-14H2,1-2H3/t15-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.5362 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 329.871 g/mol  logS: -4.93102  SlogP: 5.8766  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117537  Sterimol/B1: 2.00923  Sterimol/B2: 4.0216  Sterimol/B3: 4.66393
  Sterimol/B4: 6.79569  Sterimol/L: 17.2393 
 
 Surface and Volume Properties
  Accessible surface: 596.872  Positive charged surface: 368.141  Negative charged surface: 228.731  Volume: 332.875
  Hydrophobic surface: 552.894  Hydrophilic surface: 43.978
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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: 1
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Ions/Tautomers related molecules


MMs00821512
CHEMBRIDGE-ZINC04989350