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ASINEX-ZINC00626406

 MMsINC code: MMs00142714
Type: Neutral
Formula: C22H19FN2O3
SMILES:   Fc1cc(ccc1)C1N(CCc2c3c([nH]c2)cccc3)C(=O)C(=O)C1C(=O)C
InChI:   InChI=1/C22H19FN2O3/c1-13(26)19-20(14-5-4-6-16(23)11-14)25(22(28)21(19)27)10-9-15-12-24-18-8-3-2-7-17(15)18/h2-8,11-12,19-20,24H,9-10H2,1H3/t19-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.0136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.403 g/mol  logS: -4.41465  SlogP: 3.30277  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163632  Sterimol/B1: 2.33092  Sterimol/B2: 3.75422  Sterimol/B3: 6.80013
  Sterimol/B4: 7.35993  Sterimol/L: 15.4898 
 
 Surface and Volume Properties
  Accessible surface: 618.842  Positive charged surface: 317.879  Negative charged surface: 296.505  Volume: 351.5
  Hydrophobic surface: 466.511  Hydrophilic surface: 152.331
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00142715
ASINEX-ZINC00626406


MMs00142716
ASINEX-ZINC00626406


MMs00142718
ASINEX-ZINC00626406


MMs00142717
ASINEX-ZINC00626406