TML-6
(E)-6-(3,4-dimethoxyphenyl)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-3-methyl-4-oxohex-5-enamide
Molecular Identity
TML-6
(E)-6-(3,4-dimethoxyphenyl)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-3-methyl-4-oxohex-5-enamide
PubChem CID: 72705569
2D Structure
Properties
C30H37NO7
Molecular Formula
523.60
Molecular Weight
g/mol
523.2570
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
91.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
782
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
TML-61462868-88-7SCHEMBL21392617(E)-6-(3,4-dimethoxyphenyl)-3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-3-methyl-4-oxohex-5-enamideTML6394YU46YVBorb1693119AKOS040755648MS-29697HY-137315CS-0137646G17600T37148(5E)-6-(3,4-Dimethoxyphenyl)-3-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-N,N-diethyl-3-methyl-4-oxo-5-hexenamide(5E)-6-(3,4-Dimethoxyphenyl)-3-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-N,N-diethyl-3-methyl-4-oxo-5-hexenamide (ACI)
Data from PubChem (NCBI)
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Drug Network
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