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ENAMINE-ZINC03179652

 MMsINC code: MMs01297153
Type: Neutral
Formula: C19H20ClN3O
SMILES:   Clc1ncccc1C(=O)N1C2C(c3cc(ccc13)C)CN(CC2)C
InChI:   InChI=1/C19H20ClN3O/c1-12-5-6-16-14(10-12)15-11-22(2)9-7-17(15)23(16)19(24)13-4-3-8-21-18(13)20/h3-6,8,10,15,17H,7,9,11H2,1-2H3/t15-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.77 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.842 g/mol  logS: -3.81714  SlogP: 3.49152  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186975  Sterimol/B1: 2.18361  Sterimol/B2: 3.9904  Sterimol/B3: 4.11848
  Sterimol/B4: 10.391  Sterimol/L: 13.5026 
 
 Surface and Volume Properties
  Accessible surface: 553.859  Positive charged surface: 367.614  Negative charged surface: 186.244  Volume: 319.5
  Hydrophobic surface: 514.156  Hydrophilic surface: 39.703
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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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Ions/Tautomers related molecules


MMs01297154
ENAMINE-ZINC03179652