2-(3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenoxy)-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
2-(3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenoxy)-N-(prop-2-en-1-yl)pyridine-3-carboxamide
2-(3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenoxy)-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L572-0258 |
| Compound Name: | 2-(3-{[4-(2-methylpropyl)benzene-1-sulfonyl]amino}phenoxy)-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C25 H27 N3 O4 S |
| Smiles: | CC(C)Cc1ccc(cc1)S(Nc1cccc(c1)Oc1c(cccn1)C(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2256 |
| logD: | 5.2077 |
| logSw: | -4.9653 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.967 |
| InChI Key: | HMSSXAUQWNDZIH-UHFFFAOYSA-N |