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methyl (1S,4S,5R,9S,10R,12S,13S)-12-acetyloxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

PubChem CID: 44566801

Connections displayed (default: 10).
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Compound Synonyms CHEMBL511240
Prediction Swissadme 1.0
Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Inchi Key VBXAAPVFPVKVFO-BNKSHDSWSA-N
Fcsp3 0.8260869565217391
Rotatable Bond Count 4.0
Heavy Atom Count 27.0
Compound Name methyl (1S,4S,5R,9S,10R,12S,13S)-12-acetyloxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 374.246
Formal Charge 0.0
Monoisotopic Mass 374.246
Isotope Atom Count 0.0
Molecular Complexity 684.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 374.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name methyl (1S,4S,5R,9S,10R,12S,13S)-12-acetyloxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -4.922030200000001
Inchi InChI=1S/C23H34O4/c1-14-12-23-10-7-18-21(3,8-6-9-22(18,4)20(25)26-5)19(23)11-17(16(14)13-23)27-15(2)24/h16-19H,1,6-13H2,2-5H3/t16-,17-,18-,19-,21+,22+,23+/m0/s1
Smiles CC(=O)O[C@H]1C[C@H]2[C@@]3(CCC[C@@]([C@H]3CC[C@@]24C[C@H]1C(=C)C4)(C)C(=O)OC)C
Xlogp 4.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C23H34O4