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CHEMDIV-ZINC00209459

 MMsINC code: MMs00840142
Type: Tautomer
Formula: C15H18N2
SMILES:   [nH]1c2cc(ccc2nc1C1CCC(=CC1)C)C
InChI:   InChI=1/C15H18N2/c1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14(13)17-15/h3,5,8-9,12H,4,6-7H2,1-2H3,(H,16,17)/t12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=34.5442 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.323 g/mol  logS: -3.28403  SlogP: 4.08512  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0456945  Sterimol/B1: 2.55516  Sterimol/B2: 2.79422  Sterimol/B3: 3.82604
  Sterimol/B4: 5.15492  Sterimol/L: 15.6877 
 
 Surface and Volume Properties
  Accessible surface: 480.512  Positive charged surface: 317.21  Negative charged surface: 163.302  Volume: 239.5
  Hydrophobic surface: 427.197  Hydrophilic surface: 53.315
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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:


MMs00840141
CHEMDIV-ZINC00209459