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OAKWOOD-ZINC02572711

 MMsINC code: MMs02546447
Type: Neutral
Formula: C11H21NO4
SMILES:   O(C(C)(C)C)C(=O)NC(C(C)C)CC(O)=O
InChI:   InChI=1/C11H21NO4/c1-7(2)8(6-9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=23.9026 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 231.292 g/mol  logS: -1.43007  SlogP: 2.0104  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136406  Sterimol/B1: 2.51414  Sterimol/B2: 2.54885  Sterimol/B3: 4.42832
  Sterimol/B4: 7.72399  Sterimol/L: 11.9619 
 
 Surface and Volume Properties
  Accessible surface: 457.421  Positive charged surface: 314.552  Negative charged surface: 142.869  Volume: 232
  Hydrophobic surface: 257.33  Hydrophilic surface: 200.091
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules


MMs02546448
OAKWOOD-ZINC02572711