2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N,N-diethyl-5-propanamidobenzamide

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

Compound ID: V009-3228
Compound Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N,N-diethyl-5-propanamidobenzamide
Molecular Weight: 400.52
Molecular Formula: C22 H32 N4 O3
Salt: not_available
Smiles: CCC(Nc1ccc(c(c1)C(N(CC)CC)=O)N1CCN(CC1)C(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.1397
logD: 2.1397
logSw: -3.1171
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.451
InChI Key: YEODUPVHUPQVAT-UHFFFAOYSA-N
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