3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | D437-0158 |
| Compound Name: | 3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C18 H21 N3 O3 S |
| Smiles: | CC(C)CC(Nc1nc(c2ccc3c(c2)N(C)C(CO3)=O)c(C)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1262 |
| logD: | 3.1257 |
| logSw: | -3.3658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.8 |
| InChI Key: | CVRUBLBLYZKXSA-UHFFFAOYSA-N |