3-(4-chlorophenoxy)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-(4-chlorophenoxy)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
3-(4-chlorophenoxy)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0821 |
| Compound Name: | 3-(4-chlorophenoxy)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 498.98 |
| Molecular Formula: | C25 H23 Cl N2 O5 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1ccc(cc1)[Cl])S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4579 |
| logD: | 5.4429 |
| logSw: | -5.7975 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.885 |
| InChI Key: | QVKBGHOAMOKFSZ-UHFFFAOYSA-N |