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PUBCHEM-ZINC00237422

 MMsINC code: MMs02643611
Type: Ionized
Formula: C17H19ClFN2+
SMILES:   Clc1ccccc1C[NH+]1CCN(CC1)c1ccccc1F
InChI:   InChI=1/C17H18ClFN2/c18-15-6-2-1-5-14(15)13-20-9-11-21(12-10-20)17-8-4-3-7-16(17)19/h1-8H,9-13H2/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.7175 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 305.804 g/mol  logS: -4.1318  SlogP: 2.6506  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0917471  Sterimol/B1: 2.6477  Sterimol/B2: 3.00488  Sterimol/B3: 5.35545
  Sterimol/B4: 5.58867  Sterimol/L: 16.3599 
 
 Surface and Volume Properties
  Accessible surface: 532.203  Positive charged surface: 324.122  Negative charged surface: 208.082  Volume: 297.75
  Hydrophobic surface: 505.81  Hydrophilic surface: 26.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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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Parent related molecule:


MMs02643610
PUBCHEM-ZINC00237422