5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide

Chemical Structure Depiction of
5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-8159
Compound Name: 5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
Molecular Weight: 492.62
Molecular Formula: C28 H36 N4 O4
Smiles: CCN(CC)C(c1cc(ccc1N1CCN(CC1)C(c1ccc(cc1)OC)=O)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4368
logD: 2.4368
logSw: -3.0989
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.936
InChI Key: WVZOIOXFIVLKBQ-UHFFFAOYSA-N
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