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NCID-ZINC02030547

 MMsINC code: MMs02378452
Type: Neutral
Formula: C14H20O4
SMILES:   O(C)C=1C(=O)C(CC(=O)C=1OC)(CC=C(C)C)C
InChI:   InChI=1/C14H20O4/c1-9(2)6-7-14(3)8-10(15)11(17-4)12(18-5)13(14)16/h6H,7-8H2,1-5H3/t14-/m1/s1

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Potential Energy
Epot(MMFF94)=93.4381 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 252.31 g/mol  logS: -2.58674  SlogP: 2.3953  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.13549  Sterimol/B1: 2.41498  Sterimol/B2: 3.67737  Sterimol/B3: 5.32192
  Sterimol/B4: 5.45925  Sterimol/L: 13.6306 
 
 Surface and Volume Properties
  Accessible surface: 472.304  Positive charged surface: 334.949  Negative charged surface: 137.355  Volume: 253.25
  Hydrophobic surface: 379.699  Hydrophilic surface: 92.605
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: no related molecules available.