N-[(4-chlorophenyl)methyl]-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
N-[(4-chlorophenyl)methyl]-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide
Compound characteristics
| Compound ID: | L309-1212 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamide |
| Molecular Weight: | 488.95 |
| Molecular Formula: | C22 H21 Cl N4 O5 S |
| Smiles: | C1CC(C1)c1nc(CN2C(COc3ccc(cc23)S(NCc2ccc(cc2)[Cl])(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4234 |
| logD: | 3.4232 |
| logSw: | -3.8322 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.018 |
| InChI Key: | AQUMCDHENGODQX-UHFFFAOYSA-N |