5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide

Chemical Structure Depiction of
5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-1261
Compound Name: 5-[(cyclobutanecarbonyl)amino]-N,N-diethyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide
Molecular Weight: 442.6
Molecular Formula: C25 H38 N4 O3
Salt: not_available
Smiles: CCN(CC)C(c1cc(ccc1N1CCN(CC1)C(CC(C)C)=O)NC(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4155
logD: 2.4155
logSw: -3.1317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.137
InChI Key: VAOXXPLIUDHUDL-UHFFFAOYSA-N
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