1-acetyl-4-[(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)amino]-1,5-dihydro-2H-pyrrol-2-one

Chemical Structure Depiction of
1-acetyl-4-[(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-8336
Compound Name: 1-acetyl-4-[(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)amino]-1,5-dihydro-2H-pyrrol-2-one
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: CC(N1CC(=CC1=O)Nc1ccc2CCCN(C)c2c1)=O
Stereo: ACHIRAL
logP: 1.0315
logD: 1.0203
logSw: -2.2234
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.959
InChI Key: XSPCBKWVCRLWLT-UHFFFAOYSA-N
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