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[(4S,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] 3-methylbut-2-enoate

PubChem CID: 163040554

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Topological Polar Surface Area 56.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 562.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(4S,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] 3-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C20H26O4
Prediction Swissadme 1.0
Inchi Key QNHNROHJVAPNMT-AFHBHXEDSA-N
Fcsp3 0.6
Logs -4.434
Rotatable Bond Count 3.0
Logd 3.491
Compound Name [(4S,4aR,5S,8aR)-3,4a,5-trimethyl-8-oxo-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-4-yl] 3-methylbut-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 330.183
Formal Charge 0.0
Monoisotopic Mass 330.183
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 330.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.2891954666666665
Inchi InChI=1S/C20H26O4/c1-11(2)8-17(22)24-19-18-12(3)10-23-16(18)9-14-15(21)7-6-13(4)20(14,19)5/h8,10,13-14,19H,6-7,9H2,1-5H3/t13-,14-,19+,20+/m0/s1
Smiles C[C@H]1CCC(=O)[C@H]2[C@@]1([C@@H](C3=C(C2)OC=C3C)OC(=O)C=C(C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0