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

Chemical Structure Depiction of
N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-5222
Compound Name: N-(2-methoxyethyl)-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)propanamide
Molecular Weight: 466.58
Molecular Formula: C26 H34 N4 O4
Salt: not_available
Smiles: CCC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(C)cc1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7362
logD: 2.7362
logSw: -2.9985
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.572
InChI Key: SNMYCZHPBTVTBK-UHFFFAOYSA-N
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