2-{3-[(4-cyclohexylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Chemical Structure Depiction of
2-{3-[(4-cyclohexylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
2-{3-[(4-cyclohexylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L572-0249 |
| Compound Name: | 2-{3-[(4-cyclohexylbenzene-1-sulfonyl)amino]phenoxy}-N-(prop-2-en-1-yl)pyridine-3-carboxamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C27 H29 N3 O4 S |
| Smiles: | C=CCNC(c1cccnc1Oc1cccc(c1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8888 |
| logD: | 5.8709 |
| logSw: | -5.81 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.888 |
| InChI Key: | DMFQXDDDDFYHCL-UHFFFAOYSA-N |