Lacidipine
diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Molecular Identity
Lacidipine
diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID: 5311217
Lacidipine is a tert-butyl ester and a cinnamate ester.
2D Structure
Properties
C26H33NO6
Molecular Formula
455.50
Molecular Weight
g/mol
455.2308
Exact Mass
Da
4.5
XLogP
Drug-like (Lipinski: < 5)
90.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
805
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Lacidipine103890-78-4LacipilMotensGR-43659XLacidipinoLacidipinumGR 43659XMolapDTXSID1046429diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylateDTXCID9026429260080034N3,5-diethyl 4-{2-[(1E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate3,5-diethyl 4-(2-((1E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lacidipine
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