1-(4-chlorophenyl)-2,5-dioxo-N-(prop-2-en-1-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide

Chemical Structure Depiction of
1-(4-chlorophenyl)-2,5-dioxo-N-(prop-2-en-1-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4781-0024
Compound Name: 1-(4-chlorophenyl)-2,5-dioxo-N-(prop-2-en-1-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Molecular Weight: 356.81
Molecular Formula: C19 H17 Cl N2 O3
Smiles: C=CCNC(C1=CC2=C(CCCC2=O)N(C1=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 1.8822
logD: 1.8818
logSw: -2.83
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.106
InChI Key: UCZRDEHMXITSRE-UHFFFAOYSA-N
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