N-(prop-2-en-1-yl)-6-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-6-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
N-(prop-2-en-1-yl)-6-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenoxy}pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L671-0186 |
| Compound Name: | N-(prop-2-en-1-yl)-6-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenoxy}pyridine-3-carboxamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C25 H25 N3 O4 S |
| Smiles: | C=CCNC(c1ccc(nc1)Oc1ccc(cc1)NS(c1ccc2CCCCc2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2324 |
| logD: | 4.2095 |
| logSw: | -4.2783 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.121 |
| InChI Key: | FFGGPEXWIWSWDT-UHFFFAOYSA-N |