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NCID-ZINC00640765

 MMsINC code: MMs02217657
Type: Neutral
Formula: C19H30O7
SMILES:   O=C1CCCCCCCC(C(OC)=O)C1(CCC(OCC)=O)C(OC)=O
InChI:   InChI=1/C19H30O7/c1-4-26-16(21)12-13-19(18(23)25-3)14(17(22)24-2)10-8-6-5-7-9-11-15(19)20/h14H,4-13H2,1-3H3/t14-,19+/m1/s1

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Potential Energy
Epot(MMFF94)=199.44 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.442 g/mol  logS: -3.44  SlogP: 2.5917  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.246935  Sterimol/B1: 3.73522  Sterimol/B2: 4.34541  Sterimol/B3: 5.48698
  Sterimol/B4: 7.7891  Sterimol/L: 15.3068 
 
 Surface and Volume Properties
  Accessible surface: 608.298  Positive charged surface: 460.772  Negative charged surface: 147.526  Volume: 349.25
  Hydrophobic surface: 501.61  Hydrophilic surface: 106.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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: no related molecules available.