This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(3aR,4R,9aS,9bR)-6,9-dimethyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate

PubChem CID: 636489

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL190211
Topological Polar Surface Area 69.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 752.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id Q04206
Iupac Name [(3aR,4R,9aS,9bR)-6,9-dimethyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C19H20O5
Prediction Swissadme 1.0
Inchi Key KFNIILPAQWDAJK-XLNGHYISSA-N
Fcsp3 0.4210526315789473
Logs -3.705
Rotatable Bond Count 3.0
Logd 1.648
Compound Name [(3aR,4R,9aS,9bR)-6,9-dimethyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 328.131
Formal Charge 0.0
Monoisotopic Mass 328.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 328.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.9819568000000007
Inchi InChI=1S/C19H20O5/c1-8(2)18(21)23-13-7-10(4)14-12(20)6-9(3)15(14)17-16(13)11(5)19(22)24-17/h6,13,15-17H,1,5,7H2,2-4H3/t13-,15+,16-,17-/m1/s1
Smiles CC1=C2[C@@H]([C@@H]3[C@@H]([C@@H](C1)OC(=O)C(=C)C)C(=C)C(=O)O3)C(=CC2=O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0