N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methylbenzamide
Chemical Structure Depiction of
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methylbenzamide
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methylbenzamide
Compound characteristics
Compound ID: | V013-1835 |
Compound Name: | N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methylbenzamide |
Molecular Weight: | 393.53 |
Molecular Formula: | C24 H31 N3 O2 |
Salt: | not_available |
Smiles: | Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NC(C)(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2812 |
logD: | 4.2812 |
logSw: | -4.293 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.845 |
InChI Key: | PQFWHYXJFLCXBD-UHFFFAOYSA-N |