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NCID-ZINC05341217

 MMsINC code: MMs02453553
Type: Neutral
Formula: C15H22O9
SMILES:   O1C2C(OC(OC2)(C)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C
InChI:   InChI=1/C15H22O9/c1-7(16)20-12-11-10(6-19-15(4,5)24-11)23-14(22-9(3)18)13(12)21-8(2)17/h10-14H,6H2,1-5H3/t10-,11-,12-,13-,14+/m1/s1

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Potential Energy
Epot(MMFF94)=66.7219 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.332 g/mol  logS: -2.15384  SlogP: 0.2893  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.316541  Sterimol/B1: 2.23696  Sterimol/B2: 5.12422  Sterimol/B3: 5.51585
  Sterimol/B4: 7.53292  Sterimol/L: 13.9387 
 
 Surface and Volume Properties
  Accessible surface: 568.097  Positive charged surface: 368.559  Negative charged surface: 199.537  Volume: 306.375
  Hydrophobic surface: 416.245  Hydrophilic surface: 151.852
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.