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Methyl (2z,6r,8s)-3,6-epoxy-4,6,8-triethyldodeca-2,4-dienoate

PubChem CID: 10804766

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Compound Synonyms CHEMBL2178593, methyl (2z,6r,8s)-3,6-epoxy-4,6,8-triethyldodeca-2,4-dienoate
Topological Polar Surface Area 35.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 422.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name methyl (2Z)-2-[(5R)-3,5-diethyl-5-[(2S)-2-ethylhexyl]furan-2-ylidene]acetate
Prediction Hob 1.0
Xlogp 5.7
Molecular Formula C19H32O3
Prediction Swissadme 0.0
Inchi Key QJKQROHNXPZHBX-DWAAQONKSA-N
Fcsp3 0.7368421052631579
Logs -5.169
Rotatable Bond Count 10.0
Logd 4.751
Compound Name Methyl (2z,6r,8s)-3,6-epoxy-4,6,8-triethyldodeca-2,4-dienoate
Prediction Hob Swissadme 0.0
Exact Mass 308.235
Formal Charge 0.0
Monoisotopic Mass 308.235
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 308.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -4.651964400000001
Inchi InChI=1S/C19H32O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h12,14-15H,6-11,13H2,1-5H3/b17-12-/t15-,19+/m0/s1
Smiles CCCC[C@H](CC)C[C@@]1(C=C(/C(=C/C(=O)OC)/O1)CC)CC
Nring 1.0
Defined Bond Stereocenter Count 1.0