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.

(E)-N-(13-hydroxy-8,15-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,9,11(19),12,14,16-nonaen-9-yl)-2-methylbut-2-enamide

PubChem CID: 73355236

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

Compound Synonyms CHEMBL2419310
Topological Polar Surface Area 66.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 635.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-N-(13-hydroxy-8,15-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,9,11(19),12,14,16-nonaen-9-yl)-2-methylbut-2-enamide
Prediction Hob 1.0
Xlogp 5.1
Molecular Formula C22H17N3O2
Prediction Swissadme 0.0
Inchi Key KNQDHHRMPVESSY-KGVSQERTSA-N
Fcsp3 0.0909090909090909
Logs -6.536
Rotatable Bond Count 2.0
Logd 4.059
Compound Name (E)-N-(13-hydroxy-8,15-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,9,11(19),12,14,16-nonaen-9-yl)-2-methylbut-2-enamide
Prediction Hob Swissadme 0.0
Exact Mass 355.132
Formal Charge 0.0
Monoisotopic Mass 355.132
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 355.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -5.95390214074074
Inchi InChI=1S/C22H17N3O2/c1-3-12(2)22(27)24-18-11-13-10-17(26)20-19-15(8-9-23-20)14-6-4-5-7-16(14)25(18)21(13)19/h3-11,26H,1-2H3,(H,24,27)/b12-3+
Smiles C/C=C(\C)/C(=O)NC1=CC2=C3N1C4=CC=CC=C4C5=C3C(=NC=C5)C(=C2)O
Nring 5.0
Defined Bond Stereocenter Count 1.0

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