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methyl (1R,4aS,4bR,7R,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate

PubChem CID: 73350768

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Compound Synonyms CHEMBL2420229
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 548.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (1R,4aS,4bR,7R,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
Prediction Hob 1.0
Xlogp 5.9
Molecular Formula C21H32O2
Prediction Swissadme 0.0
Inchi Key BGCXKCIPDDNDEV-GZSKETOLSA-N
Fcsp3 0.7619047619047619
Logs -5.139
Rotatable Bond Count 3.0
Logd 3.905
Compound Name methyl (1R,4aS,4bR,7R,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 316.24
Formal Charge 0.0
Monoisotopic Mass 316.24
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 316.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.302307
Inchi InChI=1S/C21H32O2/c1-6-19(2)13-10-16-15(14-19)8-9-17-20(16,3)11-7-12-21(17,4)18(22)23-5/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17+,19+,20+,21-/m1/s1
Smiles C[C@@]1(CC[C@@H]2C(=C1)CC[C@H]3[C@]2(CCC[C@@]3(C)C(=O)OC)C)C=C
Nring 3.0
Defined Bond Stereocenter Count 0.0