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PUBCHEM-ZINC03732553

 MMsINC code: MMs03061592
Type: Neutral
Formula: C17H18FN
SMILES:   Fc1ccc(cc1)C1NCCC1Cc1ccccc1
InChI:   InChI=1/C17H18FN/c18-16-8-6-14(7-9-16)17-15(10-11-19-17)12-13-4-2-1-3-5-13/h1-9,15,17,19H,10-12H2/t15-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.4699 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 255.336 g/mol  logS: -3.67667  SlogP: 3.81447  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137477  Sterimol/B1: 3.13103  Sterimol/B2: 3.28336  Sterimol/B3: 4.30402
  Sterimol/B4: 6.7541  Sterimol/L: 13.7598 
 
 Surface and Volume Properties
  Accessible surface: 491.007  Positive charged surface: 294.082  Negative charged surface: 196.926  Volume: 262.875
  Hydrophobic surface: 463.579  Hydrophilic surface: 27.428
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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


MMs03061593
PUBCHEM-ZINC03732553