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PUBCHEM-ZINC00251653

 MMsINC code: MMs02645652
Type: Neutral
Formula: C14H17ClN2
SMILES:   Clc1nc2c(cc1CNC(CC)C)cccc2
InChI:   InChI=1/C14H17ClN2/c1-3-10(2)16-9-12-8-11-6-4-5-7-13(11)17-14(12)15/h4-8,10,16H,3,9H2,1-2H3/t10-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=37.704 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 248.757 g/mol  logS: -3.61566  SlogP: 4.0427  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0641789  Sterimol/B1: 2.08742  Sterimol/B2: 2.50671  Sterimol/B3: 3.94173
  Sterimol/B4: 7.22339  Sterimol/L: 14.32 
 
 Surface and Volume Properties
  Accessible surface: 482.11  Positive charged surface: 279.077  Negative charged surface: 197.759  Volume: 249.75
  Hydrophobic surface: 400.798  Hydrophilic surface: 81.312
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs02645653
PUBCHEM-ZINC00251653