This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Buxamine E

PubChem CID: 442970

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Buxamine E, 14317-17-0, (6S,8R,11R,12S,15S,16R)-15-[(1S)-1-aminoethyl]-N,N,7,7,12,16-hexamethyltetracyclo[9.7.0.03,8.012,16]octadeca-1(18),2-dien-6-amine, C10795, CHEBI:3249, DTXSID50332025, NS00094734, Q27106003
Topological Polar Surface Area 29.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 687.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (6S,8R,11R,12S,15S,16R)-15-[(1S)-1-aminoethyl]-N,N,7,7,12,16-hexamethyltetracyclo[9.7.0.03,8.012,16]octadeca-1(18),2-dien-6-amine
Prediction Hob 1.0
Xlogp 5.4
Molecular Formula C26H44N2
Prediction Swissadme 0.0
Inchi Key UVGUDMTZIJXYDY-XSWJKVCQSA-N
Fcsp3 0.8461538461538461
Logs -5.515
Rotatable Bond Count 2.0
Logd 4.387
Compound Name Buxamine E
Prediction Hob Swissadme 0.0
Exact Mass 384.35
Formal Charge 0.0
Monoisotopic Mass 384.35
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 384.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -5.494741600000001
Inchi InChI=1S/C26H44N2/c1-17(27)20-13-15-26(5)22-10-9-21-18(16-19(22)12-14-25(20,26)4)8-11-23(28(6)7)24(21,2)3/h12,16-17,20-23H,8-11,13-15,27H2,1-7H3/t17-,20+,21+,22+,23-,25+,26-/m0/s1
Smiles C[C@@H]([C@H]1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@@H]4C(=C3)CC[C@@H](C4(C)C)N(C)C)C)C)N
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Buxus Sempervirens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Mallotus Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients