2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L572-0251 |
| Compound Name: | 2-{3-[(3,4-dimethoxybenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 469.52 |
| Molecular Formula: | C23 H23 N3 O6 S |
| Smiles: | COc1ccc(cc1OC)S(Nc1cccc(c1)Oc1c(cccn1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0553 |
| logD: | 3.0547 |
| logSw: | -3.6973 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.228 |
| InChI Key: | IJFUGPIQLXMBKL-UHFFFAOYSA-N |