2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Chemical Structure Depiction of
2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Compound characteristics
Compound ID: | V016-6044 |
Compound Name: | 2-{4-[(cyclopentanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide |
Molecular Weight: | 371.52 |
Molecular Formula: | C22 H33 N3 O2 |
Salt: | not_available |
Smiles: | CCCN(C)C(c1ccccc1N1CCC(CC1)NC(C1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0237 |
logD: | 3.0236 |
logSw: | -3.5411 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.295 |
InChI Key: | WHZPATLIPMMIAW-UHFFFAOYSA-N |