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Methyl (2z,6r,8r,9e)-3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate

PubChem CID: 11573100

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Compound Synonyms CHEMBL255878, methyl (2z,6r,8r,9e)-3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate
Topological Polar Surface Area 35.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 459.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Uniprot Id n.a.
Iupac Name methyl (2Z)-2-[(5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]furan-2-ylidene]acetate
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C19H30O3
Prediction Swissadme 0.0
Inchi Key KQEJJCDYCOPPSL-NMKLUNCLSA-N
Fcsp3 0.631578947368421
Logs -5.185
Rotatable Bond Count 9.0
Logd 4.549
Compound Name Methyl (2z,6r,8r,9e)-3,6-epoxy-4,6,8-triethyl-2,4,9-dodecatrienoate
Prediction Hob Swissadme 0.0
Exact Mass 306.219
Formal Charge 0.0
Monoisotopic Mass 306.219
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 306.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 2.0
Esol -4.1699652
Inchi InChI=1S/C19H30O3/c1-6-10-11-15(7-2)13-19(9-4)14-16(8-3)17(22-19)12-18(20)21-5/h10-12,14-15H,6-9,13H2,1-5H3/b11-10+,17-12-/t15-,19+/m0/s1
Smiles CC/C=C/[C@H](CC)C[C@@]1(C=C(/C(=C/C(=O)OC)/O1)CC)CC
Nring 1.0
Defined Bond Stereocenter Count 2.0