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PUBCHEM-ZINC02539814

 MMsINC code: MMs02896490
Type: Neutral
Formula: C16H20FNO2
SMILES:   Fc1ccc(cc1)C1CC2N(C(CC2)C1C(OC)=O)C
InChI:   InChI=1/C16H20FNO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13-,14+,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=371.529 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 277.339 g/mol  logS: -2.55498  SlogP: 2.565  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.305053  Sterimol/B1: 2.68708  Sterimol/B2: 3.00913  Sterimol/B3: 5.08209
  Sterimol/B4: 7.06461  Sterimol/L: 11.8661 
 
 Surface and Volume Properties
  Accessible surface: 448.468  Positive charged surface: 334.192  Negative charged surface: 114.275  Volume: 256.75
  Hydrophobic surface: 418.29  Hydrophilic surface: 30.178
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02896491
PUBCHEM-ZINC02539814