N-cyclopentyl-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
N-cyclopentyl-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-1324 |
| Compound Name: | N-cyclopentyl-N,8-dimethyl-11-oxo-3-[(pyridin-3-yl)oxy]-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 479.55 |
| Molecular Formula: | C25 H25 N3 O5 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)Oc1cccnc1)S(N(C)C1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2272 |
| logD: | 4.2122 |
| logSw: | -4.0798 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.713 |
| InChI Key: | OKKLHMSPUONEHU-UHFFFAOYSA-N |