1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Compound characteristics
| Compound ID: | L707-0848 |
| Compound Name: | 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Molecular Weight: | 481.61 |
| Molecular Formula: | C26 H31 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(CCCC(N2CC(N2CCc3ccccc23)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8522 |
| logD: | 3.8522 |
| logSw: | -3.9382 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.084 |
| InChI Key: | FILGJZSYUOQDSK-UHFFFAOYSA-N |