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CHEMDIV-ZINC02459071

 MMsINC code: MMs00876660
Type: Tautomer
Formula: C22H24N2O4
SMILES:   O=C1/C(=C(/O)\c2ccccc2)/C(N(CC(O)C)C1=O)c1ccc(N(C)C)cc1
InChI:   InChI=1/C22H24N2O4/c1-14(25)13-24-19(15-9-11-17(12-10-15)23(2)3)18(21(27)22(24)28)20(26)16-7-5-4-6-8-16/h4-12,14,19,25-26H,13H2,1-3H3/b20-18-/t14-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.409 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.444 g/mol  logS: -3.91468  SlogP: 2.6506  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.286166  Sterimol/B1: 3.40951  Sterimol/B2: 5.42649  Sterimol/B3: 6.19556
  Sterimol/B4: 6.32067  Sterimol/L: 13.6744 
 
 Surface and Volume Properties
  Accessible surface: 601.534  Positive charged surface: 432.717  Negative charged surface: 168.816  Volume: 368.875
  Hydrophobic surface: 450.196  Hydrophilic surface: 151.338
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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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Parent related molecule:


MMs00876658
CHEMDIV-ZINC02459071