This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Thiobinupharidine sulfoxide

PubChem CID: 45266384

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Thiobinupharidine sulfoxide, CHEMBL557009, NS00094387
Topological Polar Surface Area 69.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 856.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C30H42N2O3S
Prediction Swissadme 0.0
Inchi Key RCEGLXVYHHYXSF-BPAICAEQSA-N
Fcsp3 0.7333333333333333
Logs -2.974
Rotatable Bond Count 2.0
Logd 4.23
Compound Name Thiobinupharidine sulfoxide
Prediction Hob Swissadme 0.0
Exact Mass 510.292
Formal Charge 0.0
Monoisotopic Mass 510.292
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 510.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.782868355555557
Inchi InChI=1S/C30H42N2O3S/c1-21-3-5-27(23-9-13-34-15-23)31-18-29(11-7-25(21)31)17-30(36(33)20-29)12-8-26-22(2)4-6-28(32(26)19-30)24-10-14-35-16-24/h9-10,13-16,21-22,25-28H,3-8,11-12,17-20H2,1-2H3/t21-,22-,25+,26+,27+,28+,29+,30+,36?/m1/s1
Smiles C[C@@H]1CC[C@H](N2[C@H]1CC[C@@]3(C2)C[C@]4(CC[C@H]5[C@@H](CC[C@H](N5C4)C6=COC=C6)C)S(=O)C3)C7=COC=C7
Nring 7.0
Defined Bond Stereocenter Count 0.0

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