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ASINEX-ZINC01019492

 MMsINC code: MMs00227939
Type: Neutral
Formula: C20H18FNO4S
SMILES:   s1cccc1C(=O)C1C(N(CC2OCCC2)C(=O)C1=O)c1ccc(F)cc1
InChI:   InChI=1/C20H18FNO4S/c21-13-7-5-12(6-8-13)17-16(18(23)15-4-2-10-27-15)19(24)20(25)22(17)11-14-3-1-9-26-14/h2,4-8,10,14,16-17H,1,3,9,11H2/t14-,16-,17+/m0/s1

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Potential Energy
Epot(MMFF94)=65.4497 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 387.431 g/mol  logS: -4.55761  SlogP: 3.1132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.187684  Sterimol/B1: 2.65678  Sterimol/B2: 3.60439  Sterimol/B3: 5.79157
  Sterimol/B4: 9.25835  Sterimol/L: 15.5559 
 
 Surface and Volume Properties
  Accessible surface: 608.103  Positive charged surface: 324.134  Negative charged surface: 283.969  Volume: 342.75
  Hydrophobic surface: 512.769  Hydrophilic surface: 95.334
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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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Ions/Tautomers related molecules


MMs00227941
ASINEX-ZINC01019492


MMs00227940
ASINEX-ZINC01019492


MMs00227942
ASINEX-ZINC01019492