2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L707-2101 |
| Compound Name: | 2-[7-(azepane-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 499.63 |
| Molecular Formula: | C26 H33 N3 O5 S |
| Smiles: | COc1cccc(CNC(CN2C(CCCc3cc(ccc23)S(N2CCCCCC2)(=O)=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.832 |
| logD: | 3.832 |
| logSw: | -3.9823 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.007 |
| InChI Key: | VMPLDOSTDCLEBI-UHFFFAOYSA-N |