N-[(4-chlorophenyl)methyl]-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide
N-[(4-chlorophenyl)methyl]-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide
Compound characteristics
| Compound ID: | C562-1321 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N~2~-(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonyl)leucinamide |
| Molecular Weight: | 465.95 |
| Molecular Formula: | C21 H24 Cl N3 O5 S |
| Smiles: | CC(C)CC(C(NCc1ccc(cc1)[Cl])=O)NS(c1ccc2c(c1)OC(N2C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2305 |
| logD: | 3.2302 |
| logSw: | -3.9579 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.391 |
| InChI Key: | TYDWFXJMYDDBIC-KRWDZBQOSA-N |