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PUBCHEM-ZINC06491915

 MMsINC code: MMs03765552
Type: Neutral
Formula: C18H23ClFNO2
SMILES:   Clc1ccc(cc1)C1CC2N(C(CC2)C1C(OC(CF)C)=O)C
InChI:   InChI=1/C18H23ClFNO2/c1-11(10-20)23-18(22)17-15(12-3-5-13(19)6-4-12)9-14-7-8-16(17)21(14)2/h3-6,11,14-17H,7-10H2,1-2H3/t11-,14-,15-,16+,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=333.939 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 339.838 g/mol  logS: -3.64519  SlogP: 3.8075  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.181436  Sterimol/B1: 2.74445  Sterimol/B2: 4.58856  Sterimol/B3: 4.91562
  Sterimol/B4: 5.65272  Sterimol/L: 15.4105 
 
 Surface and Volume Properties
  Accessible surface: 539.381  Positive charged surface: 340.136  Negative charged surface: 199.245  Volume: 307.625
  Hydrophobic surface: 464.064  Hydrophilic surface: 75.317
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs03765553
PUBCHEM-ZINC06491915