1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-(morpholine-4-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Chemical Structure Depiction of
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-(morpholine-4-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-(morpholine-4-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Compound characteristics
| Compound ID: | L707-1265 |
| Compound Name: | 1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-(morpholine-4-sulfonyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C25 H29 N3 O5 S |
| Smiles: | C1CC(N(CC(N2CCc3ccccc3C2)=O)c2ccc(cc2C1)S(N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5576 |
| logD: | 2.5576 |
| logSw: | -2.9447 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.624 |
| InChI Key: | LTGPLMGDRVGZRD-UHFFFAOYSA-N |