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PUBCHEM-ZINC05134447

 MMsINC code: MMs03209413
Type: Neutral
Formula: C15H26O5
SMILES:   O1CCCC1COC(=O)CCCCCCCCC(O)=O
InChI:   InChI=1/C15H26O5/c16-14(17)9-5-3-1-2-4-6-10-15(18)20-12-13-8-7-11-19-13/h13H,1-12H2,(H,16,17)/t13-/m1/s1

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Potential Energy
Epot(MMFF94)=20.2002 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 286.368 g/mol  logS: -2.91783  SlogP: 2.914  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0153743  Sterimol/B1: 2.5763  Sterimol/B2: 3.227  Sterimol/B3: 3.35062
  Sterimol/B4: 3.48887  Sterimol/L: 22.7933 
 
 Surface and Volume Properties
  Accessible surface: 612.904  Positive charged surface: 474.989  Negative charged surface: 137.915  Volume: 294.375
  Hydrophobic surface: 461.215  Hydrophilic surface: 151.689
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03209414
PUBCHEM-ZINC05134447