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.

(1S,2R,3S,4S,6R,11S)-3-ethyl-3'-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-oxa-10-azatricyclo[8.3.0.02,6]tridecane-4,5'-furan]-2'-one

PubChem CID: 162982026

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

Topological Polar Surface Area 65.099
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 720.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,2R,3S,4S,6R,11S)-3-ethyl-3'-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-oxa-10-azatricyclo[8.3.0.02,6]tridecane-4,5'-furan]-2'-one
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C22H31NO5
Prediction Swissadme 1.0
Inchi Key UINUUSQOLRQGNF-SKJOTPDKSA-N
Fcsp3 0.8181818181818182
Logs -4.267
Rotatable Bond Count 2.0
Logd 3.528
Compound Name (1S,2R,3S,4S,6R,11S)-3-ethyl-3'-methyl-11-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-oxa-10-azatricyclo[8.3.0.02,6]tridecane-4,5'-furan]-2'-one
Prediction Hob Swissadme 0.0
Exact Mass 389.22
Formal Charge 0.0
Monoisotopic Mass 389.22
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 389.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.258550400000001
Inchi InChI=1S/C22H31NO5/c1-4-14-19-16-8-7-15(18-10-12(2)20(24)26-18)23(16)9-5-6-17(19)27-22(14)11-13(3)21(25)28-22/h11-12,14-19H,4-10H2,1-3H3/t12-,14-,15-,16-,17+,18-,19+,22+/m0/s1
Smiles CC[C@H]1[C@@H]2[C@@H]3CC[C@H](N3CCC[C@H]2O[C@@]14C=C(C(=O)O4)C)[C@@H]5C[C@@H](C(=O)O5)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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