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CHEMBLOCK-ZINC04626426

 MMsINC code: MMs00566445
Type: Tautomer
Formula: C20H26FNO3
SMILES:   Fc1ccccc1C1N(CC(CCCC)CC)C(=O)C(=O)C1C(=O)C
InChI:   InChI=1/C20H26FNO3/c1-4-6-9-14(5-2)12-22-18(15-10-7-8-11-16(15)21)17(13(3)23)19(24)20(22)25/h7-8,10-11,14,17-18H,4-6,9,12H2,1-3H3/t14-,17+,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.7949 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.43 g/mol  logS: -5.08701  SlogP: 3.7952  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.230058  Sterimol/B1: 2.48287  Sterimol/B2: 4.29653  Sterimol/B3: 6.2508
  Sterimol/B4: 8.32726  Sterimol/L: 13.529 
 
 Surface and Volume Properties
  Accessible surface: 594.221  Positive charged surface: 360.436  Negative charged surface: 233.785  Volume: 344.125
  Hydrophobic surface: 448.181  Hydrophilic surface: 146.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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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Parent related molecule:


MMs00566443
CHEMBLOCK-ZINC04626426