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CHEMBRIDGE-ZINC04652805

 MMsINC code: MMs00774557
Type: Neutral
Formula: C20H23Cl2NO
SMILES:   Clc1ccc(cc1)C1NC(C(C)C(O)(C)C1C)c1ccc(Cl)cc1
InChI:   InChI=1/C20H23Cl2NO/c1-12-18(14-4-8-16(21)9-5-14)23-19(13(2)20(12,3)24)15-6-10-17(22)11-7-15/h4-13,18-19,23-24H,1-3H3/t12-,13-,18-,19+,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.8996 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.316 g/mol  logS: -5.44245  SlogP: 5.5932  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.170431  Sterimol/B1: 3.53992  Sterimol/B2: 3.71268  Sterimol/B3: 3.80108
  Sterimol/B4: 7.7334  Sterimol/L: 16.1779 
 
 Surface and Volume Properties
  Accessible surface: 584.878  Positive charged surface: 270.403  Negative charged surface: 314.475  Volume: 343
  Hydrophobic surface: 499.841  Hydrophilic surface: 85.037
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00774558
CHEMBRIDGE-ZINC04652805