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ENAMINE-ZINC00134633

 MMsINC code: MMs01225048
Type: Neutral
Formula: C21H19ClN3+
SMILES:   Clc1ccc(cc1)C(Nc1[nH+]cccc1)c1c2c([nH]c1C)cccc2
InChI:   InChI=1/C21H18ClN3/c1-14-20(17-6-2-3-7-18(17)24-14)21(15-9-11-16(22)12-10-15)25-19-8-4-5-13-23-19/h2-13,21,24H,1H3,(H,23,25)/p+1/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.5405 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.857 g/mol  logS: -5.08345  SlogP: 5.24082  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.367049  Sterimol/B1: 2.19993  Sterimol/B2: 5.42861  Sterimol/B3: 6.66257
  Sterimol/B4: 8.18518  Sterimol/L: 14.6803 
 
 Surface and Volume Properties
  Accessible surface: 604.769  Positive charged surface: 331.071  Negative charged surface: 269.452  Volume: 345.625
  Hydrophobic surface: 520.604  Hydrophilic surface: 84.165
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 2
  Chiral centers: 1
 
 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


MMs01225049
ENAMINE-ZINC00134633