N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V024-9623
Compound Name: N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Molecular Weight: 498.63
Molecular Formula: C30 H34 N4 O3
Salt: not_available
Smiles: CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3954
logD: 4.3953
logSw: -4.1497
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.251
InChI Key: YBXAHRCKTDYXLZ-UHFFFAOYSA-N
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