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NCID-ZINC05341256

 MMsINC code: MMs02453586
Type: Neutral
Formula: C14H23NO7
SMILES:   O1C(C(OC(=O)C)C(NC(=O)C)C1OC)C1OC(OC1)(C)C
InChI:   InChI=1/C14H23NO7/c1-7(16)15-10-12(20-8(2)17)11(21-13(10)18-5)9-6-19-14(3,4)22-9/h9-13H,6H2,1-5H3,(H,15,16)/t9-,10-,11-,12+,13-/m0/s1

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Potential Energy
Epot(MMFF94)=67.3179 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.338 g/mol  logS: -1.64535  SlogP: -0.0544  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0941467  Sterimol/B1: 3.13899  Sterimol/B2: 4.00951  Sterimol/B3: 4.60462
  Sterimol/B4: 7.47076  Sterimol/L: 14.7171 
 
 Surface and Volume Properties
  Accessible surface: 574.07  Positive charged surface: 415.666  Negative charged surface: 158.405  Volume: 294.75
  Hydrophobic surface: 444.527  Hydrophilic surface: 129.543
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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: no related molecules available.