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NCID-ZINC01640945

 MMsINC code: MMs02282999
Type: Neutral
Formula: C12H19NO5
SMILES:   O(C(=O)C(NC(=O)\C=C\C(O)=O)CC(C)C)CC
InChI:   InChI=1/C12H19NO5/c1-4-18-12(17)9(7-8(2)3)13-10(14)5-6-11(15)16/h5-6,8-9H,4,7H2,1-3H3,(H,13,14)(H,15,16)/b6-5+/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=31.1955 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 257.286 g/mol  logS: -2.55957  SlogP: 0.7212  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0750311  Sterimol/B1: 2.99578  Sterimol/B2: 3.09998  Sterimol/B3: 3.96428
  Sterimol/B4: 6.52065  Sterimol/L: 16.4722 
 
 Surface and Volume Properties
  Accessible surface: 517.034  Positive charged surface: 338.019  Negative charged surface: 179.015  Volume: 246.625
  Hydrophobic surface: 290.101  Hydrophilic surface: 226.933
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs02283000
NCID-ZINC01640945