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PUBCHEM-ZINC06707353

 MMsINC code: MMs03844053
Type: Neutral
Formula: C12H22N2O4
SMILES:   O1CCCC1CNC(=O)NC(C(CC)C)C(O)=O
InChI:   InChI=1/C12H22N2O4/c1-3-8(2)10(11(15)16)14-12(17)13-7-9-5-4-6-18-9/h8-10H,3-7H2,1-2H3,(H,15,16)(H2,13,14,17)/t8-,9-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=17.9536 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 258.318 g/mol  logS: -1.54116  SlogP: 0.9639  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0818192  Sterimol/B1: 2.47727  Sterimol/B2: 3.06204  Sterimol/B3: 4.07145
  Sterimol/B4: 7.53841  Sterimol/L: 15.224 
 
 Surface and Volume Properties
  Accessible surface: 516.212  Positive charged surface: 375.308  Negative charged surface: 140.904  Volume: 250.875
  Hydrophobic surface: 336.024  Hydrophilic surface: 180.188
 
 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


MMs03844054
PUBCHEM-ZINC06707353