2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Chemical Structure Depiction of
2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Compound characteristics
Compound ID: | V026-8177 |
Compound Name: | 2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Salt: | not_available |
Smiles: | CCCN(C)C(c1ccccc1N1CCC(CC1)NC(C1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4113 |
logD: | 2.4112 |
logSw: | -2.8863 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.26 |
InChI Key: | DHLXVAMHMFIKGG-UHFFFAOYSA-N |