N-cyclopentyl-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-cyclopentyl-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | L707-0435 |
| Compound Name: | N-cyclopentyl-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
| Molecular Weight: | 433.57 |
| Molecular Formula: | C22 H31 N3 O4 S |
| Smiles: | C1CCN(CC1)S(c1ccc2c(CCCC(N2CC(NC2CCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0047 |
| logD: | 3.0047 |
| logSw: | -3.6723 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.224 |
| InChI Key: | BKVBULLIXMCTPZ-UHFFFAOYSA-N |