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CHEMDIV-ZINC00182173

 MMsINC code: MMs00836362
Type: Ionized
Formula: C17H22NO2+
SMILES:   O(C)c1cc(cc(OC)c1)C[NH2+]Cc1ccc(cc1)C
InChI:   InChI=1/C17H21NO2/c1-13-4-6-14(7-5-13)11-18-12-15-8-16(19-2)10-17(9-15)20-3/h4-10,18H,11-12H2,1-3H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.5466 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.368 g/mol  logS: -3.44357  SlogP: 2.80862  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10994  Sterimol/B1: 2.13848  Sterimol/B2: 5.08307  Sterimol/B3: 5.08867
  Sterimol/B4: 6.05378  Sterimol/L: 16.3665 
 
 Surface and Volume Properties
  Accessible surface: 574.145  Positive charged surface: 431.2  Negative charged surface: 142.945  Volume: 293.125
  Hydrophobic surface: 527.147  Hydrophilic surface: 46.998
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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:


MMs00836361
CHEMDIV-ZINC00182173