4-[(4-Methyl-2-pyrrolidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid

Base Information

• Chemical Name: 4-[(4-Methyl-2-pyrrolidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid
• CAS No.: 1119451-16-9
• Molecular Formula: C18H21N3O3
• Molecular Weight: 327.4
• DSSTox Substance ID: DTXSID201155157
• Mol file: 1119451-16-9.mol

Synonyms:4-[(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid;1119451-16-9;Butanoic acid, 4-[[4-methyl-2-(1-pyrrolidinyl)-6-quinolinyl]amino]-4-oxo-;DTXSID201155157;STK503824;AKOS000265250;4-[[4-Methyl-2-(1-pyrrolidinyl)-6-quinolinyl]amino]-4-oxobutanoic acid;4-{[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]amino}-4-oxobutanoic acid

Chemical Property of 4-[(4-Methyl-2-pyrrolidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 327.15829154
• Heavy Atom Count: 24
• Complexity: 464

Purity/Quality:

98%min ^*data from raw suppliers

4-[(4-Methyl-2-pyrrolidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCCC3

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