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: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OCIsomeric SMILES
SMILES: CC(C)/C=C\CCCCC(=O)NCC1=CC(=C(C=C1)O)OCSynonyms(20)
Zucapsaicincis-Capsaicin25775-90-0CivamideCivanexZucapsaicinaZucapsaicine(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide15OX67P3846-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (Z)-DTXSID101014453zucapsaicinum(Z)-N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methylnon-6-enamideRefChem:905400DTXCID90911474
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zucapsaicin
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