N-cyclopentyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-cyclopentyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | L707-0828 |
| Compound Name: | N-cyclopentyl-2-[7-(4-methylpiperidine-1-sulfonyl)-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C23 H33 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(CCCC(N2CC(NC2CCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4788 |
| logD: | 3.4788 |
| logSw: | -4.0376 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.224 |
| InChI Key: | PBOBOTGNPIZKJN-UHFFFAOYSA-N |