Vocacapsaicin
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(methylaminomethyl)piperidine-1-carboxylate
Molecular Identity
Vocacapsaicin
[2-methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(methylaminomethyl)piperidine-1-carboxylate
PubChem CID: 121349852
2D Structure
Properties
C26H41N3O4
Molecular Formula
459.60
Molecular Weight
g/mol
459.3097
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
79.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
610
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Vocacapsaicin1931116-86-7CA-008Vocacapsaicin (USAN)Vocacapsaicin [USAN]VOCACAPSAICIN [INN]KRJ8H9BOG71-PIPERIDINECARBOXYLIC ACID, 2-((METHYLAMINO)METHYL)-, 2-METHOXY-4-((((6E)-8-METHYL-1-OXO-6-NONEN-1-YL)AMINO)METHYL) PHENYL ESTERRefChem:1946022-Methoxy-4-(((6E)-8-methylnon-6-enamido)methyl)phenyl (2RS)-2-((methylamino)methyl)piperidine-1-carboxylate2-Methoxy-4-{[(6E)-8-methylnon-6-enamido]methyl}phenyl (2RS)-2-[(methylamino)methyl]piperidine-1-carboxylateUNII-KRJ8H9BOG7[2-Methoxy-4-[[[(E)-8-methylnon-6-enoyl]amino]methyl]phenyl] 2-(methylaminomethyl)piperidine-1-carboxylateorb1691382CHEMBL4594294
Data from PubChem (NCBI)
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