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CHEMSTAR-ZINC03158680

 MMsINC code: MMs01084812
Type: Ionized
Formula: C11H17N2O4-
SMILES:   O=C1N(CCC1)CN(C(CC)C(=O)[O-])C(=O)C
InChI:   InChI=1/C11H18N2O4/c1-3-9(11(16)17)13(8(2)14)7-12-6-4-5-10(12)15/h9H,3-7H2,1-2H3,(H,16,17)/p-1/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=14.8576 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 241.267 g/mol  logS: -0.45436  SlogP: -1.0567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.234744  Sterimol/B1: 2.22392  Sterimol/B2: 3.58316  Sterimol/B3: 4.84362
  Sterimol/B4: 6.71706  Sterimol/L: 10.9328 
 
 Surface and Volume Properties
  Accessible surface: 426.005  Positive charged surface: 265.276  Negative charged surface: 160.728  Volume: 233.5
  Hydrophobic surface: 276.376  Hydrophilic surface: 149.629
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs01084811
CHEMSTAR-ZINC03158680