N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Compound characteristics
| Compound ID: | C862-0229 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C23 H29 N5 O3 S |
| Smiles: | COc1ccc(cc1)N1CCN(CCCNC(CN2C(CSc3c2cccn3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.3558 |
| logD: | 0.7697 |
| logSw: | -2.2914 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.771 |
| InChI Key: | OFFOTSSUZMSCBX-UHFFFAOYSA-N |