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(1S,3S,9R,10R,11S,14S,15S,16S)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one

PubChem CID: 6604647

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Compound Synonyms CHEMBL1317235, TNP00223, NCGC00017300-01
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 636.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,3S,9R,10R,11S,14S,15S,16S)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
Prediction Hob 0.0
Target Id NPT149, NPT110
Xlogp 3.9
Molecular Formula C22H33NO4
Prediction Swissadme 1.0
Inchi Key GYOGHROCTSEKDY-WLFKMKKCSA-N
Fcsp3 0.9090909090909092
Logs -3.627
Rotatable Bond Count 2.0
Logd 4.15
Compound Name (1S,3S,9R,10R,11S,14S,15S,16S)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
Prediction Hob Swissadme 0.0
Exact Mass 375.241
Formal Charge 0.0
Monoisotopic Mass 375.241
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 375.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -4.493155800000002
Inchi InChI=1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16-,17-,18+,19-,20-/m0/s1
Smiles CC[C@@H]1[C@H]2CCCCN3[C@@H]2[C@@H](C[C@H]3[C@@H]4C[C@@H](C(=O)O4)C)[C@@H]5[C@H]1OC(=O)[C@H]5C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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