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Chemical structure of Loratadine

GC15252

Loratadine

Also known as ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate

Loratadine is a non- sedating antihistamine that acts as a selective inverse agonist of peripheral histamine H 1 receptors (K i = 35 nM)

ChemicalCAS79794-75-5MW382.88FormulaC22H23ClN2O2
CAS number
79794-75-5
Molecular weight
382.88
Formula
C22H23ClN2O2
Solubility
≥ 19·144mg/mL in DMSO
InChIKey
JCCNYMKQOSZNPW-UHFFFAOYSA-N
Catalogue number
GC15252
Brand
GLPBIO
Computed properties PubChem CID 3957 · XLogP 5.2 · TPSA 42.4 Ų · H-bond donors 0
XLogP
5.2
TPSA
42.4 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
27

SMILES CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1

Computed descriptors from PubChem (CID 3957), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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