N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-0795 |
| Compound Name: | N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 391.53 |
| Molecular Formula: | C19 H29 N5 O2 S |
| Smiles: | CN1CCN(CCCNC(CCCN2C(CSc3c2cccn3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | -0.7858 |
| logD: | -1.9904 |
| logSw: | -1.8556 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.422 |
| InChI Key: | LRCNWYATWAUIRX-UHFFFAOYSA-N |