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