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(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: 44135700

Connections displayed (default: 10).
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Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 749.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (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 0.0
Xlogp 4.7
Molecular Formula C27H43NO2
Prediction Swissadme 0.0
Inchi Key AANKDJLVHZQCFG-RTFJMLNTSA-N
Fcsp3 0.925925925925926
Logs -4.579
Rotatable Bond Count 0.0
Logd 3.7
Compound Name (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
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 413.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 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(CCC(C6)O)C)O)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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