2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(propan-2-yl)acetamide
2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | L707-0883 |
Compound Name: | 2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 421.56 |
Molecular Formula: | C21 H31 N3 O4 S |
Smiles: | CC1CCN(CC1)S(c1ccc2c(CCCC(N2CC(NC(C)C)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7978 |
logD: | 2.7978 |
logSw: | -3.6331 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.378 |
InChI Key: | DSFABFKSAGNPAS-UHFFFAOYSA-N |