N-[(4-chlorophenyl)methyl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | L707-1212 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
| Molecular Weight: | 491.99 |
| Molecular Formula: | C23 H26 Cl N3 O5 S |
| Smiles: | C1CC(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccc(cc2C1)S(N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8441 |
| logD: | 2.8441 |
| logSw: | -3.6341 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.041 |
| InChI Key: | JOQXAHQMXMTRSL-UHFFFAOYSA-N |