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Secokotomolide A

PubChem CID: 11717097

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Compound Synonyms SECOKOTOMOLIDE A, methyl (E)-2-[(1R)-1-hydroxy-2-oxopropyl]hexadec-2-enoate, methyl (E)-2-((1R)-1-hydroxy-2-oxopropyl)hexadec-2-enoate, CHEMBL498253
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 374.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name methyl (E)-2-[(1R)-1-hydroxy-2-oxopropyl]hexadec-2-enoate
Prediction Hob 0.0
Xlogp 6.4
Molecular Formula C20H36O4
Prediction Swissadme 0.0
Inchi Key GRBBECUHXQCEBW-YMIFCHIISA-N
Fcsp3 0.8
Logs -5.0
Rotatable Bond Count 16.0
Logd 3.733
Compound Name Secokotomolide A
Prediction Hob Swissadme 0.0
Exact Mass 340.261
Formal Charge 0.0
Monoisotopic Mass 340.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 340.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -4.9334248
Inchi InChI=1S/C20H36O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(23)24-3)19(22)17(2)21/h16,19,22H,4-15H2,1-3H3/b18-16+/t19-/m0/s1
Smiles CCCCCCCCCCCCC/C=C(\[C@H](C(=O)C)O)/C(=O)OC
Nring 0.0
Defined Bond Stereocenter Count 1.0