2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | L707-0928 |
Compound Name: | 2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 497.66 |
Molecular Formula: | C27 H35 N3 O4 S |
Smiles: | CC1CCN(CC1)S(c1ccc2c(CCCC(N2CC(Nc2ccc(cc2)C(C)C)=O)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4733 |
logD: | 5.4733 |
logSw: | -5.3359 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.81 |
InChI Key: | SJUFQSRFUOXERD-UHFFFAOYSA-N |