4-methoxy-N-{6-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-{6-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-yl}benzene-1-sulfonamide
4-methoxy-N-{6-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | P122-0813 |
| Compound Name: | 4-methoxy-N-{6-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]-2-oxo-1,2-dihydropyridin-3-yl}benzene-1-sulfonamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C21 H28 N4 O5 S |
| Smiles: | CC1=CC=C(C(N1CC(N1CCCN(C)CC1)=O)=O)NS(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7 |
| logD: | 0.7 |
| logSw: | -2.4407 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.784 |
| InChI Key: | SNLOOEKYPZYQOS-UHFFFAOYSA-N |