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NCID-ZINC05707064

 MMsINC code: MMs02487903
Type: Neutral
Formula: C12H17NO4
SMILES:   OC(C(O)C(=O)NCc1ccccc1)C(O)C
InChI:   InChI=1/C12H17NO4/c1-8(14)10(15)11(16)12(17)13-7-9-5-3-2-4-6-9/h2-6,8,10-11,14-16H,7H2,1H3,(H,13,17)/t8-,10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=61.9262 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 239.271 g/mol  logS: -1.2506  SlogP: -0.3282  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0829952  Sterimol/B1: 2.21805  Sterimol/B2: 3.47757  Sterimol/B3: 3.48341
  Sterimol/B4: 6.38069  Sterimol/L: 13.6432 
 
 Surface and Volume Properties
  Accessible surface: 470.269  Positive charged surface: 297.855  Negative charged surface: 172.414  Volume: 232.75
  Hydrophobic surface: 307.005  Hydrophilic surface: 163.264
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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: no related molecules available.