Molecular Identity
Isradipine
3-O-methyl 5-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID: 3784
Isradipine is a methyl ester, an isopropyl ester, a benzoxadiazole and a dihydropyridine.
2D Structure
Properties
C19H21N3O5
Molecular Formula
371.40
Molecular Weight
g/mol
371.1481
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
685
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OCIsomeric SMILES
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OCSynonyms(20)
isradipine75695-93-1DynaCircLomirPrescalDynacirc CRPN 200-110IsradipinoPN-200-110IsradipinumDTXSID4023179NSC-759892YO1UK1S5983,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, methyl 1-methylethyl ester
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Isradipine
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