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NCID-ZINC05338879

 MMsINC code: MMs02452070
Type: Neutral
Formula: C20H22N2O4
SMILES:   OC(=O)C(N\C(=N/C(Cc1ccccc1)C(O)=O)\C)Cc1ccccc1
InChI:   InChI=1/C20H22N2O4/c1-14(21-17(19(23)24)12-15-8-4-2-5-9-15)22-18(20(25)26)13-16-10-6-3-7-11-16/h2-11,17-18H,12-13H2,1H3,(H,21,22)(H,23,24)(H,25,26)/t17-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.1196 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.406 g/mol  logS: -3.51566  SlogP: 2.38614  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.2182  Sterimol/B1: 2.10384  Sterimol/B2: 6.14759  Sterimol/B3: 6.38584
  Sterimol/B4: 6.48534  Sterimol/L: 12.4982 
 
 Surface and Volume Properties
  Accessible surface: 570.829  Positive charged surface: 345.58  Negative charged surface: 225.249  Volume: 344.125
  Hydrophobic surface: 398.434  Hydrophilic surface: 172.395
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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


MMs02452071
NCID-ZINC05338879