2-benzyl-6-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione
Chemical Structure Depiction of
2-benzyl-6-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione
2-benzyl-6-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione
Compound characteristics
| Compound ID: | C200-4823 |
| Compound Name: | 2-benzyl-6-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | Cc1ccc2c(c1)N(CCO2)C(CN1CCCN(Cc2ccccc2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3259 |
| logD: | 2.3259 |
| logSw: | -2.813 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.387 |
| InChI Key: | DIPMKQVKLBZPQY-UHFFFAOYSA-N |