Zucapsaicin
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
Molecular Identity
Zucapsaicin
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
PubChem CID: 1548942
Zucapsaicin is a member of phenols and a member of methoxybenzenes.
2D Structure
Properties
C18H27NO3
Molecular Formula
305.40
Molecular Weight
g/mol
305.1991
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
341
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Zucapsaicin25775-90-0cis-CapsaicinCivamideCivanexZucapsaicinaZucapsaicine(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide15OX67P384DTXSID1010144536-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (Z)-zucapsaicinum(Z)-N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methylnon-6-enamideRefChem:905400DTXCID90911474
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Zucapsaicin
Loading drug network...