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PUBCHEM-ZINC03736695

 MMsINC code: MMs03064127
Type: Neutral
Formula: C18H17FN2O
SMILES:   Fc1cc(C2NCCc3c2[nH]c2c3cccc2)c(OC)cc1
InChI:   InChI=1/C18H17FN2O/c1-22-16-7-6-11(19)10-14(16)17-18-13(8-9-20-17)12-4-2-3-5-15(12)21-18/h2-7,10,17,20-21H,8-9H2,1H3/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.5198 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 296.345 g/mol  logS: -3.86533  SlogP: 3.64617  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.182532  Sterimol/B1: 2.4167  Sterimol/B2: 2.84746  Sterimol/B3: 6.41889
  Sterimol/B4: 7.70323  Sterimol/L: 13.4409 
 
 Surface and Volume Properties
  Accessible surface: 522.662  Positive charged surface: 333.276  Negative charged surface: 183.977  Volume: 282
  Hydrophobic surface: 496.019  Hydrophilic surface: 26.643
 
 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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Ions/Tautomers related molecules


MMs03064128
PUBCHEM-ZINC03736695