N-(4-chloro-2-fluorophenyl)-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
N-(4-chloro-2-fluorophenyl)-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | L707-0564 |
| Compound Name: | N-(4-chloro-2-fluorophenyl)-2-[2-oxo-7-(piperidine-1-sulfonyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetamide |
| Molecular Weight: | 493.98 |
| Molecular Formula: | C23 H25 Cl F N3 O4 S |
| Smiles: | C1CCN(CC1)S(c1ccc2c(CCCC(N2CC(Nc2ccc(cc2F)[Cl])=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2829 |
| logD: | 4.267 |
| logSw: | -4.5195 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.112 |
| InChI Key: | YXLOYJLHRFRQLR-UHFFFAOYSA-N |