4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | G279-1118 |
| Compound Name: | 4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C22 H29 N5 O3 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(NCCN1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3607 |
| logD: | 0.2849 |
| logSw: | -1.9692 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.75 |
| InChI Key: | FVDTYVSRSFPTOH-UHFFFAOYSA-N |