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(4aS,8R,8aR)-5-methylidene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid

PubChem CID: 16681262

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Compound Synonyms CHEMBL4563194
Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 365.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (4aS,8R,8aR)-5-methylidene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C15H22O2
Prediction Swissadme 1.0
Inchi Key DTPZSZZVUKXNSJ-MCIONIFRSA-N
Fcsp3 0.6666666666666666
Logs -3.46
Rotatable Bond Count 2.0
Logd 2.191
Compound Name (4aS,8R,8aR)-5-methylidene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 234.162
Formal Charge 0.0
Monoisotopic Mass 234.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 234.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.4541017999999997
Inchi InChI=1S/C15H22O2/c1-9(2)12-6-4-10(3)13-7-5-11(15(16)17)8-14(12)13/h8-9,12-14H,3-7H2,1-2H3,(H,16,17)/t12-,13-,14+/m1/s1
Smiles CC(C)[C@H]1CCC(=C)[C@@H]2[C@H]1C=C(CC2)C(=O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Argyi (Plant) Rel Props:Source_db:cmaup_ingredients