8-methyl-2-(piperidine-1-sulfonyl)-3-[(pyridin-3-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-methyl-2-(piperidine-1-sulfonyl)-3-[(pyridin-3-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one
8-methyl-2-(piperidine-1-sulfonyl)-3-[(pyridin-3-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0852 |
| Compound Name: | 8-methyl-2-(piperidine-1-sulfonyl)-3-[(pyridin-3-yl)oxy]dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 465.53 |
| Molecular Formula: | C24 H23 N3 O5 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1cccnc1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.602 |
| logD: | 3.587 |
| logSw: | -3.5912 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.403 |
| InChI Key: | SORDODQMZHANMQ-UHFFFAOYSA-N |