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IBS-ZINC04836877

 MMsINC code: MMs01900003
Type: Neutral
Formula: C12H15NO4
SMILES:   O=C1N(C(C(O)=O)C)C(=O)C2C1C1CC2CC1
InChI:   InChI=1/C12H15NO4/c1-5(12(16)17)13-10(14)8-6-2-3-7(4-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17)/t5-,6-,7+,8+,9-/m0/s1

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Potential Energy
Epot(MMFF94)=34.6912 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.255 g/mol  logS: -2.02528  SlogP: 0.4906  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.176679  Sterimol/B1: 2.33324  Sterimol/B2: 3.17358  Sterimol/B3: 4.87596
  Sterimol/B4: 5.08966  Sterimol/L: 12.3347 
 
 Surface and Volume Properties
  Accessible surface: 410.525  Positive charged surface: 261.942  Negative charged surface: 148.583  Volume: 214
  Hydrophobic surface: 252.411  Hydrophilic surface: 158.114
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs01900004
IBS-ZINC04836877