8-methyl-2-(piperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-methyl-2-(piperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
8-methyl-2-(piperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0857 |
| Compound Name: | 8-methyl-2-(piperidine-1-sulfonyl)-3-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCCC1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1618 |
| logD: | 4.1157 |
| logSw: | -4.2876 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.568 |
| InChI Key: | HNKBIBVEROLUTM-UHFFFAOYSA-N |