N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide
N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | V013-4130 |
| Compound Name: | N-{1-[2-(tert-butylcarbamoyl)phenyl]piperidin-4-yl}-2-methoxybenzamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C24 H31 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(c1ccccc1N1CCC(CC1)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8873 |
| logD: | 3.8873 |
| logSw: | -4.0155 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.476 |
| InChI Key: | ODTGCPGRPVEYLP-UHFFFAOYSA-N |