4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C862-0829 |
| Compound Name: | 4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 419.59 |
| Molecular Formula: | C21 H33 N5 O2 S |
| Smiles: | CCCN1CCN(CCCNC(CCCN2C(CSc3c2cccn3)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.0263 |
| logD: | -0.9384 |
| logSw: | -2.1353 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.736 |
| InChI Key: | BCYVKZIEHSBBNB-UHFFFAOYSA-N |