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PUBCHEM-ZINC01997766

 MMsINC code: MMs02840360
Type: Ionized
Formula: C16H24NO2+
SMILES:   O(C(=O)c1ccccc1)CCC[NH+]1CC(CCC1)C
InChI:   InChI=1/C16H23NO2/c1-14-7-5-10-17(13-14)11-6-12-19-16(18)15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13H2,1H3/p+1/t14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.7817 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 262.373 g/mol  logS: -2.7978  SlogP: 1.5483  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0350286  Sterimol/B1: 2.24154  Sterimol/B2: 3.31925  Sterimol/B3: 4.46754
  Sterimol/B4: 5.05448  Sterimol/L: 18.0254 
 
 Surface and Volume Properties
  Accessible surface: 554.219  Positive charged surface: 402.271  Negative charged surface: 151.948  Volume: 284.625
  Hydrophobic surface: 476.322  Hydrophilic surface: 77.897
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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:


MMs02840359
PUBCHEM-ZINC01997766