3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V005-7086
Compound Name: 3-methoxy-N-(2-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 542.64
Molecular Formula: C31 H34 N4 O5
Salt: not_available
Smiles: COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1cccc(c1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6043
logD: 3.6043
logSw: -3.8305
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.573
InChI Key: REYHMWOISXIKBA-UHFFFAOYSA-N
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