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(1R,7S,9S,13S,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-ol

PubChem CID: 5321368

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Prediction Swissadme 0.0
Topological Polar Surface Area 41.5
Hydrogen Bond Donor Count 2.0
Inchi Key XYNPYHXGMWJBLV-LARNZHQLSA-N
Fcsp3 1.0
Rotatable Bond Count 0.0
Heavy Atom Count 30.0
Compound Name (1R,7S,9S,13S,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-ol
Prediction Hob Swissadme 0.0
Exact Mass 415.345
Formal Charge 0.0
Monoisotopic Mass 415.345
Isotope Atom Count 0.0
Molecular Complexity 696.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 415.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,7S,9S,13S,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidine]-16-ol
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -6.329404400000001
Inchi InChI=1S/C27H45NO2/c1-16-7-12-27(28-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(29)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28-29H,5-15H2,1-4H3/t16?,17-,18?,19-,20+,21?,22?,23?,24?,25-,26-,27?/m0/s1
Smiles C[C@H]1C2C(CC3[C@@]2(CCC4[C@H]3CCC5[C@@]4(CC[C@@H](C5)O)C)C)OC16CCC(CN6)C
Xlogp 6.2
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H45NO2

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