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PUBCHEM-ZINC03635664

 MMsINC code: MMs03029655
Type: Neutral
Formula: C11H17NO2
SMILES:   O(C)c1ccc(OC)cc1C(CN)C
InChI:   InChI=1/C11H17NO2/c1-8(7-12)10-6-9(13-2)4-5-11(10)14-3/h4-6,8H,7,12H2,1-3H3/t8-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.2945 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 195.262 g/mol  logS: -1.4138  SlogP: 1.766  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.21525  Sterimol/B1: 2.32774  Sterimol/B2: 2.4471  Sterimol/B3: 5.83439
  Sterimol/B4: 6.96769  Sterimol/L: 11.1338 
 
 Surface and Volume Properties
  Accessible surface: 424.013  Positive charged surface: 348.155  Negative charged surface: 75.8583  Volume: 206.125
  Hydrophobic surface: 336.818  Hydrophilic surface: 87.195
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules


MMs03029656
PUBCHEM-ZINC03635664