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IBS-ZINC06691040

 MMsINC code: MMs01966233
Type: Neutral
Formula: C20H18N2O6S
SMILES:   s1cccc1C(=O)C=1C(N(CC2OCCC2)C(=O)C=1O)c1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C20H18N2O6S/c23-18(15-4-2-10-29-15)16-17(12-5-7-13(8-6-12)22(26)27)21(20(25)19(16)24)11-14-3-1-9-28-14/h2,4-8,10,14,17,24H,1,3,9,11H2/t14-,17+/m0/s1

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Potential Energy
Epot(MMFF94)=86.7579 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.438 g/mol  logS: -5.15452  SlogP: 3.5091  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.334528  Sterimol/B1: 2.64063  Sterimol/B2: 2.96219  Sterimol/B3: 7.01593
  Sterimol/B4: 11.286  Sterimol/L: 13.8791 
 
 Surface and Volume Properties
  Accessible surface: 635.099  Positive charged surface: 334.738  Negative charged surface: 300.361  Volume: 358.75
  Hydrophobic surface: 444.435  Hydrophilic surface: 190.664
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs01966234
IBS-ZINC06691040


MMs01966235
IBS-ZINC06691040


MMs01966236
IBS-ZINC06691040