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PUBCHEM-ZINC06045465

 MMsINC code: MMs03511978
Type: Neutral
Formula: C16H18FN3
SMILES:   Fc1ccccc1C(N1CCNCC1)c1ncccc1
InChI:   InChI=1/C16H18FN3/c17-14-6-2-1-5-13(14)16(15-7-3-4-8-19-15)20-11-9-18-10-12-20/h1-8,16,18H,9-12H2/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.327 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.339 g/mol  logS: -2.12977  SlogP: 2.3108  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.219459  Sterimol/B1: 2.44364  Sterimol/B2: 2.80491  Sterimol/B3: 5.02435
  Sterimol/B4: 8.85038  Sterimol/L: 11.3605 
 
 Surface and Volume Properties
  Accessible surface: 490.901  Positive charged surface: 349.756  Negative charged surface: 141.145  Volume: 267.625
  Hydrophobic surface: 457.088  Hydrophilic surface: 33.813
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs03511979
PUBCHEM-ZINC06045465