4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
Compound ID: | L310-2886 |
Compound Name: | 4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
Molecular Weight: | 484.53 |
Molecular Formula: | C23 H24 N4 O6 S |
Smiles: | Cc1cc2c(cc1S(NCc1ccccc1OC)(=O)=O)OCC(N2Cc1nc(C2CC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.3975 |
logD: | 3.3968 |
logSw: | -3.8275 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 106.648 |
InChI Key: | WKJBILQGZPNLBU-UHFFFAOYSA-N |