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(4aS,5R,6R,8aR)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid

PubChem CID: 15559630

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Topological Polar Surface Area 50.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 497.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (4aS,5R,6R,8aR)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Prediction Hob 1.0
Xlogp 5.6
Molecular Formula C20H28O3
Prediction Swissadme 0.0
Inchi Key HHWOKJDCJVESIF-FPWFTKFVSA-N
Fcsp3 0.65
Logs -4.357
Rotatable Bond Count 4.0
Logd 4.466
Compound Name (4aS,5R,6R,8aR)-5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 316.204
Formal Charge 0.0
Monoisotopic Mass 316.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 316.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -5.245703765217391
Inchi InChI=1S/C20H28O3/c1-14-7-10-20(3)16(18(21)22)5-4-6-17(20)19(14,2)11-8-15-9-12-23-13-15/h5,9,12-14,17H,4,6-8,10-11H2,1-3H3,(H,21,22)/t14-,17+,19-,20+/m1/s1
Smiles C[C@@H]1CC[C@@]2([C@H]([C@]1(C)CCC3=COC=C3)CCC=C2C(=O)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0