DM-1157
7-chloro-N-[3-[4-(dipyridin-2-ylmethylamino)piperidin-1-yl]propyl]quinolin-4-amine
Molecular Identity
DM-1157
7-chloro-N-[3-[4-(dipyridin-2-ylmethylamino)piperidin-1-yl]propyl]quinolin-4-amine
PubChem CID: 25208163
2D Structure
Properties
C28H31ClN6
Molecular Formula
487.00
Molecular Weight
g/mol
486.2299
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
66
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
596
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(12)
DM-1157PL-696X58GJ0RMSDM1157UNII-6X58GJ0RMS1239953-66-24-Quinolinamine, 7-chloro-N-(3-(4-((di-2-pyridinylmethyl)amino)-1-piperidinyl)propyl)-RefChem:135318PL69CHEMBL1254709SCHEMBL29477370N-[3-[4-[bis(2-pyridyl)methylamino]-1-piperidyl]propyl]-7-chloro-quinolin-4-amine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to DM-1157
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