3-[4-(4-fluorophenyl)piperazin-1-yl]-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-[4-(4-fluorophenyl)piperazin-1-yl]-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
3-[4-(4-fluorophenyl)piperazin-1-yl]-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0830 |
| Compound Name: | 3-[4-(4-fluorophenyl)piperazin-1-yl]-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 550.65 |
| Molecular Formula: | C29 H31 F N4 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCN(CC1)c1ccc(cc1)F)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3026 |
| logD: | 5.2565 |
| logSw: | -5.2402 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.463 |
| InChI Key: | REFLVXRGLQAXCQ-UHFFFAOYSA-N |