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FDA-ZINC02014721

 MMsINC code: MMs01725745
Type: Neutral
Formula: C17H23NO2
SMILES:   O(C(=O)C1(CCC=CC1N(C)C)c1ccccc1)CC
InChI:   InChI=1/C17H23NO2/c1-4-20-16(19)17(14-10-6-5-7-11-14)13-9-8-12-15(17)18(2)3/h5-8,10-12,15H,4,9,13H2,1-3H3/t15-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.784 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.376 g/mol  logS: -2.8541  SlogP: 2.7677  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.371356  Sterimol/B1: 3.65917  Sterimol/B2: 5.04791  Sterimol/B3: 5.64327
  Sterimol/B4: 6.20864  Sterimol/L: 11.6675 
 
 Surface and Volume Properties
  Accessible surface: 499.197  Positive charged surface: 362.689  Negative charged surface: 136.508  Volume: 284.25
  Hydrophobic surface: 439.683  Hydrophilic surface: 59.514
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs01725746
FDA-ZINC02014721