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PUBCHEM-ZINC03156308

 MMsINC code: MMs03002522
Type: Neutral
Formula: C13H16N2O4
SMILES:   OC(=O)C(NC(=O)C(NC(=O)c1ccccc1)C)C
InChI:   InChI=1/C13H16N2O4/c1-8(11(16)15-9(2)13(18)19)14-12(17)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,14,17)(H,15,16)(H,18,19)/t8-,9+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=54.417 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 264.281 g/mol  logS: -2.35384  SlogP: 0.3942  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.054338  Sterimol/B1: 2.22192  Sterimol/B2: 2.27922  Sterimol/B3: 4.54077
  Sterimol/B4: 5.9342  Sterimol/L: 16.4036 
 
 Surface and Volume Properties
  Accessible surface: 508.721  Positive charged surface: 292.133  Negative charged surface: 216.589  Volume: 249.375
  Hydrophobic surface: 308.011  Hydrophilic surface: 200.71
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs03002523
PUBCHEM-ZINC03156308