2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0289
Compound Name: 2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Molecular Weight: 370.88
Molecular Formula: C21 H23 Cl N2 O2
Smiles: CC(C)C(N1CCCc2cc(ccc12)NC(Cc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.0661
logD: 4.0661
logSw: -4.4309
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.701
InChI Key: BEGYZTILIPWUDC-UHFFFAOYSA-N
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