Lorundrostat
N-(4-acetamidocyclohexyl)-2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]acetamide
Molecular Identity
Lorundrostat
N-(4-acetamidocyclohexyl)-2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]acetamide
PubChem CID: 126567187
2D Structure
Properties
C24H33N7O2
Molecular Formula
451.60
Molecular Weight
g/mol
451.2696
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
103
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
639
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(CC3)CC(=O)NC4CCC(CC4)NC(=O)CIsomeric SMILES
SMILES: CC1=CC=C(C=C1)C2=CN=NC(=N2)N3CCN(CC3)CC(=O)NC4CCC(CC4)NC(=O)CSynonyms(20)
Lorundrostat1820940-17-7Lorundrostat [INN]KA8W5LDS6ZUNII-KA8W5LDS6ZMLS101 FREE BASEMT-4129MT4129 FREE BASEMLS-101 FREE BASEMT-4129 FREE BASEMLS-1011-Piperazineacetamide, N-(trans-4-(acetylamino)cyclohexyl)-4-(5-(4-methylphenyl)-1,2,4-triazin-3-yl)-1-Piperazineacetamide, N-[trans-4-(acetylamino)cyclohexyl]-4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]-N-((1r,4r)-4-acetamidocyclohexyl)-2-(4-(5-(p-tolyl)-1,2,4-triazin-3-yl)piperazin-1-yl)acetamideN-(4-acetamidocyclohexyl)-2-[4-[5-(4-methylphenyl)-1,2,4-triazin-3-yl]piperazin-1-yl]acetamide
Data from PubChem (NCBI)
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