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(E)-3-[(1R,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid

PubChem CID: 102153342

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Prediction Swissadme 1.0
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Inchi Key ABRILZQPRHWMRY-MLIWSBKISA-N
Fcsp3 0.7058823529411765
Rotatable Bond Count 3.0
Heavy Atom Count 21.0
Compound Name (E)-3-[(1R,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid
Prediction Hob Swissadme 1.0
Exact Mass 294.183
Formal Charge 0.0
Monoisotopic Mass 294.183
Isotope Atom Count 0.0
Molecular Complexity 469.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 294.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (E)-3-[(1R,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]prop-2-enoic acid
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -3.1115242000000003
Inchi InChI=1S/C17H26O4/c1-11-4-6-13-16(2,12(11)5-7-15(20)21)9-8-14(19)17(13,3)10-18/h5,7,12-14,18-19H,1,4,6,8-10H2,2-3H3,(H,20,21)/b7-5+/t12-,13?,14-,16+,17+/m1/s1
Smiles C[C@@]12CC[C@H]([C@@](C1CCC(=C)[C@H]2/C=C/C(=O)O)(C)CO)O
Xlogp 2.6
Defined Bond Stereocenter Count 1.0
Molecular Formula C17H26O4