N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0683 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | COc1ccc(CCNC(CCCN2C(CSc3c2cccn3)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 0.556 |
| logD: | 0.5556 |
| logSw: | -2.2302 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.224 |
| InChI Key: | IKRNYCYLQDMGPW-UHFFFAOYSA-N |