N-ethyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
N-ethyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
N-ethyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | L707-0838 |
| Compound Name: | N-ethyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | CCN(C(CN1C(CCCc2cc(ccc12)S(N1CCC(C)CC1)(=O)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0877 |
| logD: | 4.0877 |
| logSw: | -4.1704 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.752 |
| InChI Key: | KUMANSKFXYJPAM-UHFFFAOYSA-N |