3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Chemical Structure Depiction of
3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one
Compound characteristics
| Compound ID: | Y043-3397 |
| Compound Name: | 3-{2-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-oxoethyl}-7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C23 H24 N2 O6 S |
| Smiles: | COc1cc2CC(N(CC(c3ccc4c(CCN4S(C)(=O)=O)c3)=O)C=Cc2cc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4396 |
| logD: | 1.4396 |
| logSw: | -2.4369 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.08 |
| InChI Key: | FJLWBANBEZYXNA-UHFFFAOYSA-N |