2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L707-0535 |
| Compound Name: | 2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1C(CCCc2cc(ccc12)S(N1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9992 |
| logD: | 4.9992 |
| logSw: | -4.5096 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.81 |
| InChI Key: | NIYHHVREZHIIQQ-UHFFFAOYSA-N |