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Chemical structure of Lorundrostat

GC69397

Lorundrostat

Also known as N-(4-acetamidocyclohexyl)-2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]acetamide

Lorundrostat is an aldosterone synthase inhibitor

ChemicalCAS1820940-17-7MW451.56FormulaC24H33N7O2
CAS number
1820940-17-7
Molecular weight
451.56
Formula
C24H33N7O2
Solubility
DMSO ： 33·33 mg/mL (73·81 mM; ultrasonic and adjust pH to 2 with HCl)
InChIKey
YHGVDZULVMINCJ-UHFFFAOYSA-N
Catalogue number
GC69397
Brand
GLPBIO
Computed properties PubChem CID 126567187 · XLogP 1.5 · TPSA 103 Ų · H-bond donors 2
XLogP
1.5
TPSA
103 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
33

SMILES CC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(CC3)CC(=O)NC4CCC(CC4)NC(=O)C

Computed descriptors from PubChem (CID 126567187), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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