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IFLAB-ZINC04315391

 MMsINC code: MMs02039567
Type: Tautomer
Formula: C19H20ClN3
SMILES:   Clc1cc(ccc1)CN1CC(CCC1)c1[nH]c2c(n1)cccc2
InChI:   InChI=1/C19H20ClN3/c20-16-7-3-5-14(11-16)12-23-10-4-6-15(13-23)19-21-17-8-1-2-9-18(17)22-19/h1-3,5,7-9,11,15H,4,6,10,12-13H2,(H,21,22)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.3247 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.843 g/mol  logS: -4.49845  SlogP: 4.8623  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0546848  Sterimol/B1: 2.82024  Sterimol/B2: 4.40469  Sterimol/B3: 4.50989
  Sterimol/B4: 5.00952  Sterimol/L: 17.9534 
 
 Surface and Volume Properties
  Accessible surface: 592.145  Positive charged surface: 343.1  Negative charged surface: 249.045  Volume: 315.5
  Hydrophobic surface: 545.839  Hydrophilic surface: 46.306
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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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Parent related molecule:


MMs02039566
IFLAB-ZINC04315391