4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide
Chemical Structure Depiction of
4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide
4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide
Compound characteristics
| Compound ID: | C862-0698 |
| Compound Name: | 4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-(3-phenylpropyl)butanamide |
| Molecular Weight: | 369.48 |
| Molecular Formula: | C20 H23 N3 O2 S |
| Smiles: | C(Cc1ccccc1)CNC(CCCN1C(CSc2c1cccn2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0154 |
| logD: | 2.015 |
| logSw: | -2.4545 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.963 |
| InChI Key: | JAGTZZGDEGZVAB-UHFFFAOYSA-N |