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IBS-ZINC01741393

 MMsINC code: MMs01772098
Type: Neutral
Formula: C24H20N2O4S
SMILES:   s1cccc1C(=O)C=1C(N(Cc2cccnc2)C(=O)C=1O)c1cc(OCC=C)ccc1
InChI:   InChI=1/C24H20N2O4S/c1-2-11-30-18-8-3-7-17(13-18)21-20(22(27)19-9-5-12-31-19)23(28)24(29)26(21)15-16-6-4-10-25-14-16/h2-10,12-14,21,28H,1,11,15H2/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.3969 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 432.5 g/mol  logS: -4.72564  SlogP: 4.8483  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.149889  Sterimol/B1: 4.064  Sterimol/B2: 4.09899  Sterimol/B3: 5.69765
  Sterimol/B4: 9.45615  Sterimol/L: 15.5214 
 
 Surface and Volume Properties
  Accessible surface: 671.914  Positive charged surface: 382.969  Negative charged surface: 288.945  Volume: 400.75
  Hydrophobic surface: 479.823  Hydrophilic surface: 192.091
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs01772101
IBS-ZINC01741393


MMs01772099
IBS-ZINC01741393


MMs01772100
IBS-ZINC01741393