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(1S,2S,3R,5R,6S,10S,16S)-16-hydroxy-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-14,20-dione

PubChem CID: 11537430

Connections displayed (default: 10).
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Topological Polar Surface Area 57.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 771.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1S,2S,3R,5R,6S,10S,16S)-16-hydroxy-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-14,20-dione
Prediction Hob 1.0
Xlogp 0.7
Molecular Formula C21H27NO3
Prediction Swissadme 0.0
Inchi Key BASSTWHCAWRGHM-BOSSYYJLSA-N
Fcsp3 0.8095238095238095
Logs -3.586
Rotatable Bond Count 0.0
Logd 1.942
Compound Name (1S,2S,3R,5R,6S,10S,16S)-16-hydroxy-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-14,20-dione
Prediction Hob Swissadme 0.0
Exact Mass 341.199
Formal Charge 0.0
Monoisotopic Mass 341.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 341.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -2.4042962000000005
Inchi InChI=1S/C21H27NO3/c1-11-9-22-10-12-3-4-13-15(23)8-20(25)5-6-21(17(13)20)18(24)14(11)7-16(22)19(12,21)2/h11-12,14,16,25H,3-10H2,1-2H3/t11-,12-,14-,16-,19-,20+,21+/m1/s1
Smiles C[C@@H]1CN2C[C@H]3CCC4=C5[C@](CC[C@]56[C@]3([C@H]2C[C@H]1C6=O)C)(CC4=O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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