2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-propylacetamide
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | L707-2063 |
| Compound Name: | 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-propylacetamide |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C21 H31 N3 O4 S |
| Smiles: | CCCNC(CN1C(CCCc2cc(ccc12)S(N1CCCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8017 |
| logD: | 2.8017 |
| logSw: | -3.4718 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.576 |
| InChI Key: | HNTRPIXUDTZCEM-UHFFFAOYSA-N |