N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0732 |
| Compound Name: | N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | COc1cccc(CNC(CCCN2C(CSc3c2cccn3)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 1.3615 |
| logD: | 1.3611 |
| logSw: | -2.2124 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.665 |
| InChI Key: | FPFRIWRKXMXIRM-UHFFFAOYSA-N |