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4-[2-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethyl]-2H-furan-5-one

PubChem CID: 5316570

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Prediction Swissadme 1.0
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Inchi Key WZHWNAKOQGIEEB-UHFFFAOYSA-N
Fcsp3 0.7
Rotatable Bond Count 4.0
Heavy Atom Count 25.0
Compound Name 4-[2-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethyl]-2H-furan-5-one
Prediction Hob Swissadme 1.0
Exact Mass 348.194
Formal Charge 0.0
Monoisotopic Mass 348.194
Isotope Atom Count 0.0
Molecular Complexity 636.0
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 348.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[2-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-oxoethyl]-2H-furan-5-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -3.0782218000000006
Inchi InChI=1S/C20H28O5/c1-12-4-5-15-19(2,8-6-16(23)20(15,3)11-21)17(12)14(22)10-13-7-9-25-18(13)24/h7,15-17,21,23H,1,4-6,8-11H2,2-3H3
Smiles CC12CCC(C(C1CCC(=C)C2C(=O)CC3=CCOC3=O)(C)CO)O
Xlogp 2.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H28O5