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.

Dihydroimpranine

PubChem CID: 139597676

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

Compound Synonyms Dihydroimpranine, NS00094282
Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 707.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (3S,4aS,5R,6aR,6bS,9S,10aR,11aS,11bR)-9-[(1S)-1-[(2R,5S)-1,5-dimethylpiperidin-2-yl]ethyl]-10a,11b-dimethyl-2,3,4,4a,5,6,6a,6b,9,10,11,11a-dodecahydro-1H-benzo[a]fluorene-3,5-diol
Prediction Hob 0.0
Xlogp 5.8
Molecular Formula C28H47NO2
Prediction Swissadme 0.0
Inchi Key WMVFFRXSRDHDPV-LEIMWKHHSA-N
Fcsp3 0.9285714285714286
Logs -5.155
Rotatable Bond Count 2.0
Logd 4.988
Compound Name Dihydroimpranine
Prediction Hob Swissadme 0.0
Exact Mass 429.361
Formal Charge 0.0
Monoisotopic Mass 429.361
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 429.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -6.038671800000002
Inchi InChI=1S/C28H47NO2/c1-17-6-9-25(29(5)16-17)18(2)19-7-8-22-21-13-26(31)23-12-20(30)10-11-28(23,4)24(21)15-27(22,3)14-19/h7-8,17-26,30-31H,6,9-16H2,1-5H3/t17-,18-,19+,20-,21-,22-,23+,24-,25+,26+,27+,28-/m0/s1
Smiles C[C@H]1CC[C@@H](N(C1)C)[C@@H](C)[C@H]2C[C@@]3(C[C@H]4[C@H]([C@@H]3C=C2)C[C@H]([C@@H]5[C@@]4(CC[C@@H](C5)O)C)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Caragana Stenophylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Diospyros Lotus (Plant) Rel Props:Source_db:cmaup_ingredients