N-[1-(4-chlorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3215-0874
Compound Name: N-[1-(4-chlorophenyl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 427.93
Molecular Formula: C23 H26 Cl N3 O3
Smiles: [H]C(=C(/C(N([H])CCN1CCOCC1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.0385
logD: 1.9019
logSw: -3.7774
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.309
InChI Key: BNROTWAQEKDXGW-PGMHBOJBSA-N
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