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(7S,10R,14S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-ene-7,13-diol

PubChem CID: 5321014

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Inchi Key AANKDJLVHZQCFG-XPFICQKASA-N
Fcsp3 0.925925925925926
Rotatable Bond Count 0.0
Heavy Atom Count 30.0
Compound Name (7S,10R,14S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-ene-7,13-diol
Prediction Hob Swissadme 0.0
Exact Mass 413.329
Formal Charge 0.0
Monoisotopic Mass 413.329
Isotope Atom Count 0.0
Molecular Complexity 749.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 413.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (7S,10R,14S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-ene-7,13-diol
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.390805200000001
Inchi InChI=1S/C27H43NO2/c1-15-5-8-22-16(2)25-23(28(22)14-15)12-21-19-7-6-17-11-18(29)9-10-26(17,3)20(19)13-24(30)27(21,25)4/h6,15-16,18-25,29-30H,5,7-14H2,1-4H3/t15?,16?,18-,19?,20?,21?,22?,23?,24?,25?,26-,27+/m0/s1
Smiles CC1CCC2C(C3C(N2C1)CC4[C@@]3(C(CC5C4CC=C6[C@@]5(CC[C@@H](C6)O)C)O)C)C
Xlogp 4.7
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H43NO2

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