8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[4-(pyridin-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[4-(pyridin-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-11(10H)-one
8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[4-(pyridin-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-1011 |
| Compound Name: | 8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-[4-(pyridin-2-yl)piperazin-1-yl]dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 547.68 |
| Molecular Formula: | C29 H33 N5 O4 S |
| Smiles: | CC1CCN(CC1)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1N1CCN(CC1)c1ccccn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2936 |
| logD: | 5.2419 |
| logSw: | -5.315 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.974 |
| InChI Key: | QLDNXTJMWOENDQ-UHFFFAOYSA-N |