N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide
Compound characteristics
| Compound ID: | C562-1066 |
| Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide |
| Molecular Weight: | 504.58 |
| Molecular Formula: | C22 H24 N4 O6 S2 |
| Smiles: | CC(C)CC(C(Nc1nc2ccc(cc2s1)OC)=O)NS(c1ccc2c(c1)OC(N2C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2907 |
| logD: | 4.2898 |
| logSw: | -4.4004 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.374 |
| InChI Key: | ZZPONPDBOYJTDV-INIZCTEOSA-N |