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PUBCHEM-ZINC05456349

 MMsINC code: MMs03274853
Type: Neutral
Formula: C17H23Cl2N
SMILES:   Clc1cc(Cl)ccc1CNC1CC2CCC1(C)C2(C)C
InChI:   InChI=1/C17H23Cl2N/c1-16(2)12-6-7-17(16,3)15(8-12)20-10-11-4-5-13(18)9-14(11)19/h4-5,9,12,15,20H,6-8,10H2,1-3H3/t12-,15+,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.4641 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 312.284 g/mol  logS: -5.39704  SlogP: 5.5642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13889  Sterimol/B1: 2.44264  Sterimol/B2: 3.36856  Sterimol/B3: 5.26651
  Sterimol/B4: 5.36682  Sterimol/L: 15.7129 
 
 Surface and Volume Properties
  Accessible surface: 525.225  Positive charged surface: 284.07  Negative charged surface: 241.155  Volume: 304.75
  Hydrophobic surface: 468.576  Hydrophilic surface: 56.649
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03274854
PUBCHEM-ZINC05456349