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PUBCHEM-ZINC06715187

 MMsINC code: MMs03848666
Type: Neutral
Formula: C18H19FN2O3
SMILES:   Fc1cc(C(N2CCCC2C(O)=O)c2ncccc2)c(OC)cc1
InChI:   InChI=1/C18H19FN2O3/c1-24-16-8-7-12(19)11-13(16)17(14-5-2-3-9-20-14)21-10-4-6-15(21)18(22)23/h2-3,5,7-9,11,15,17H,4,6,10H2,1H3,(H,22,23)/t15-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=116.397 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.359 g/mol  logS: -2.81259  SlogP: 2.9632  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.34657  Sterimol/B1: 2.56552  Sterimol/B2: 5.05441  Sterimol/B3: 6.58343
  Sterimol/B4: 7.54685  Sterimol/L: 10.8282 
 
 Surface and Volume Properties
  Accessible surface: 541.102  Positive charged surface: 376.763  Negative charged surface: 164.339  Volume: 304
  Hydrophobic surface: 478.181  Hydrophilic surface: 62.921
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs03848667
PUBCHEM-ZINC06715187