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.

Pachyaximine A

PubChem CID: 44358210

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

Compound Synonyms Pachyaximine A, 128255-08-3, CHEMBL342394, (-)-Pachyaximine A, (1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N,N-dimethylethanamine, HY-N3122, BDBM50412080, AKOS032961617, FS-10283, CS-0023302, (3,20S)-3-Methoxy-N,N-dimethylpregn-5-en-20-amine, (-)-Pachyaximine A
Topological Polar Surface Area 12.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 569.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id P22303, Q9UBM7
Iupac Name (1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N,N-dimethylethanamine
Prediction Hob 0.0
Target Id NPT204
Xlogp 5.6
Molecular Formula C24H41NO
Prediction Swissadme 0.0
Inchi Key ZTNBSFMIFOLVCM-MCTVSQGJSA-N
Fcsp3 0.9166666666666666
Logs -4.072
Rotatable Bond Count 3.0
Logd 4.272
Compound Name Pachyaximine A
Prediction Hob Swissadme 0.0
Exact Mass 359.319
Formal Charge 0.0
Monoisotopic Mass 359.319
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 359.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.412107600000001
Inchi InChI=1S/C24H41NO/c1-16(25(4)5)20-9-10-21-19-8-7-17-15-18(26-6)11-13-23(17,2)22(19)12-14-24(20,21)3/h7,16,18-22H,8-15H2,1-6H3/t16-,18-,19-,20+,21-,22-,23-,24+/m0/s1
Smiles C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC)C)C)N(C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Atropa Belladonna (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Pachysandra Procumbens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Sarcococca Saligna (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all