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PUBCHEM-ZINC06440130

 MMsINC code: MMs03730731
Type: Neutral
Formula: C10H18N2O3
SMILES:   OC(=O)C(NC(=O)NCC=C)C(CC)C
InChI:   InChI=1/C10H18N2O3/c1-4-6-11-10(15)12-8(9(13)14)7(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)(H2,11,12,15)/t7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=6.07749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 214.265 g/mol  logS: -1.34237  SlogP: 0.9709  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0711459  Sterimol/B1: 2.41208  Sterimol/B2: 2.72424  Sterimol/B3: 3.9373
  Sterimol/B4: 5.33483  Sterimol/L: 15.3107 
 
 Surface and Volume Properties
  Accessible surface: 453.912  Positive charged surface: 298.871  Negative charged surface: 155.041  Volume: 215.875
  Hydrophobic surface: 224.092  Hydrophilic surface: 229.82
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs03730732
PUBCHEM-ZINC06440130