N-[(4-methoxyphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-[(4-methoxyphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | L707-0458 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C25 H31 N3 O5 S |
| Smiles: | COc1ccc(CNC(CN2C(CCCc3cc(ccc23)S(N2CCCCC2)(=O)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2212 |
| logD: | 3.2212 |
| logSw: | -3.7261 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.676 |
| InChI Key: | RVYOULHOVHAEMQ-UHFFFAOYSA-N |