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PUBCHEM-ZINC00293851

 MMsINC code: MMs02651180
Type: Ionized
Formula: C19H24ClN2O2+
SMILES:   Clc1cc(N2CC[NH+](CC2)Cc2cc(OC)c(OC)cc2)ccc1
InChI:   InChI=1/C19H23ClN2O2/c1-23-18-7-6-15(12-19(18)24-2)14-21-8-10-22(11-9-21)17-5-3-4-16(20)13-17/h3-7,12-13H,8-11,14H2,1-2H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.027 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.866 g/mol  logS: -3.93758  SlogP: 2.5287  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0678283  Sterimol/B1: 2.29599  Sterimol/B2: 3.04546  Sterimol/B3: 5.30236
  Sterimol/B4: 6.65116  Sterimol/L: 19.0944 
 
 Surface and Volume Properties
  Accessible surface: 629.594  Positive charged surface: 453.821  Negative charged surface: 175.774  Volume: 345.875
  Hydrophobic surface: 581.993  Hydrophilic surface: 47.601
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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:


MMs02651179
PUBCHEM-ZINC00293851