Lml-134
[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
Molecular Identity
Lml-134
[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylate
PubChem CID: 72948400
2D Structure
Properties
C19H29N5O3
Molecular Formula
375.50
Molecular Weight
g/mol
375.2270
Exact Mass
Da
0.6
XLogP
Drug-like (Lipinski: < 5)
68.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
629
Complexity
SMILES
Canonical SMILES
SMILES: CN1C(=O)C=CC(=N1)N2CCC(CC2)OC(=O)N3CCN(CC3)C4CCC4Isomeric SMILES
SMILES: CN1C(=O)C=CC(=N1)N2CCC(CC2)OC(=O)N3CCN(CC3)C4CCC4Synonyms(20)
LML-134UM4TJY3PCYRefChem:1088543LML1341542135-76-11-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidin-4-yl 4-cyclobutylpiperazine-1-carboxylate[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-4-yl] 4-cyclobutylpiperazine-1-carboxylateorb1298866CHEMBL3700336SCHEMBL15546591LML134?BDBM159248GLXC-22380EX-A3164SLC13576
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lml-134
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