N-[1-(furan-2-yl)propan-2-yl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)propan-2-yl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-[1-(furan-2-yl)propan-2-yl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | L707-1417 |
| Compound Name: | N-[1-(furan-2-yl)propan-2-yl]-2-[7-(morpholine-4-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
| Molecular Weight: | 475.56 |
| Molecular Formula: | C23 H29 N3 O6 S |
| Smiles: | CC(Cc1ccco1)NC(CN1C(CCCc2cc(ccc12)S(N1CCOCC1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2968 |
| logD: | 2.2968 |
| logSw: | -2.9322 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.231 |
| InChI Key: | SHHZQKNXEYSRBT-KRWDZBQOSA-N |