8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-1004 |
| Compound Name: | 8-methyl-2-(4-methylpiperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1cc2C(Nc3cc(C)ccc3Oc2cc1N1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6359 |
| logD: | 4.5898 |
| logSw: | -4.4347 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.568 |
| InChI Key: | HDDHZFUVGBPVEP-UHFFFAOYSA-N |