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ASINEX-ZINC00419811

 MMsINC code: MMs00132947
Type: Neutral
Formula: C17H17N3O2
SMILES:   O(C)c1ccc(cc1)CC(C(=O)Nc1ncc(cc1)C)C#N
InChI:   InChI=1/C17H17N3O2/c1-12-3-8-16(19-11-12)20-17(21)14(10-18)9-13-4-6-15(22-2)7-5-13/h3-8,11,14H,9H2,1-2H3,(H,19,20,21)/t14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.5095 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 295.342 g/mol  logS: -2.81416  SlogP: 2.71957  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0364668  Sterimol/B1: 2.9324  Sterimol/B2: 3.11263  Sterimol/B3: 3.92518
  Sterimol/B4: 4.91131  Sterimol/L: 19.445 
 
 Surface and Volume Properties
  Accessible surface: 567.464  Positive charged surface: 368.909  Negative charged surface: 198.555  Volume: 291.25
  Hydrophobic surface: 449.433  Hydrophilic surface: 118.031
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules: no related molecules available.