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(7R,13R,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one

PubChem CID: 5315546

Connections displayed (default: 10).
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Prediction Swissadme 1.0
Topological Polar Surface Area 60.8
Hydrogen Bond Donor Count 2.0
Inchi Key CBOSLVQFGANWTL-LGAKONCMSA-N
Fcsp3 0.8636363636363636
Rotatable Bond Count 1.0
Heavy Atom Count 26.0
Compound Name (7R,13R,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one
Prediction Hob Swissadme 1.0
Exact Mass 357.23
Formal Charge 0.0
Monoisotopic Mass 357.23
Isotope Atom Count 0.0
Molecular Complexity 735.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 357.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (7R,13R,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.683462800000001
Inchi InChI=1S/C22H31NO3/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22/h12-13,15-19,25-26H,2,4-10H2,1,3H3/t12?,13?,15-,16?,17?,18?,19-,20+,21?,22?/m1/s1
Smiles CCN1C[C@@]2(CCC(C34[C@@H]2CC(C31)C56C4CC(=O)C(C5)C(=C)[C@H]6O)O)C
Xlogp 1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H31NO3

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