N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2-methylpropanamide

Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2-methylpropanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: L482-0937
Compound Name: N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-2-methylpropanamide
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: CC(C)C(Nc1ccc2c(c1)c(cc(c1ccc(cc1)[Cl])n2)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 4.0461
logD: 4.0459
logSw: -4.5207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.634
InChI Key: KDCDJCOJFBACNF-UHFFFAOYSA-N
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