N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
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)methyl]benzamide
N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0166 |
| 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)methyl]benzamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C23 H29 N5 O2 S |
| Smiles: | CN1CCN(CCCNC(c2ccc(CN3C(CSc4c3cccn4)=O)cc2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.1068 |
| logD: | -0.0435 |
| logSw: | -2.3075 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.385 |
| InChI Key: | RTYLWRDERGQMQT-UHFFFAOYSA-N |