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(1R,4aR,4bS,7S)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylate

PubChem CID: 25201251

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Topological Polar Surface Area 40.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 528.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,4aR,4bS,7S)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylate
Prediction Hob 1.0
Xlogp 5.9
Molecular Formula C20H29O2-
Prediction Swissadme 0.0
Inchi Key MXYATHGRPJZBNA-AEOXZHQRSA-M
Fcsp3 0.75
Logs -4.478
Rotatable Bond Count 1.0
Logd 3.851
Compound Name (1R,4aR,4bS,7S)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 301.217
Formal Charge -1.0
Monoisotopic Mass 301.217
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 301.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -5.791690000000001
Inchi InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/p-1/t15-,16?,18-,19+,20+/m0/s1
Smiles C[C@@]1(CC[C@H]2C(=CCC3[C@@]2(CCC[C@@]3(C)C(=O)[O-])C)C1)C=C
Nring 3.0
Defined Bond Stereocenter Count 0.0