N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-phenylhept-6-ynamide
N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-phenylhept-6-ynamide
Molecular Identity
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-phenylhept-6-ynamide
N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-phenylhept-6-ynamide
PubChem CID: 58924680
2D Structure
Properties
C21H23NO3
Molecular Formula
337.40
Molecular Weight
g/mol
337.1678
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
458
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=CC(=C1)CNC(=O)CCCCC#CC2=CC=CC=C2)OIsomeric SMILES
SMILES: COC1=C(C=CC(=C1)CNC(=O)CCCCC#CC2=CC=CC=C2)OSynonyms(11)
phenylcapsaicin848127-67-3N-[(4-HYDROXY-3-METHOXYPHENYL)METHYL]-7-PHENYLHEPT-6-YNAMIDE6-Heptynamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-7-phenyl-orb2564712SCHEMBL14007853DTXSID60730619GSIBPCYHSFDLTC-UHFFFAOYSA-NHY-158110CS-1047625T87981
Data from PubChem (NCBI)
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Molecular Structure
N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-phenylhept-6-ynamide
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Drug Network
Trials and conditions connected to N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-phenylhept-6-ynamide
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