3-(cyclopentylamino)-8-methyl-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-(cyclopentylamino)-8-methyl-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
3-(cyclopentylamino)-8-methyl-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0939 |
| Compound Name: | 3-(cyclopentylamino)-8-methyl-2-(morpholine-4-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C23 H27 N3 O5 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)NC1CCCC1)S(N1CCOCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.571 |
| logD: | 3.5249 |
| logSw: | -3.8154 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.588 |
| InChI Key: | RLSCNCIQKBAJSU-UHFFFAOYSA-N |