4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-(2,3-dihydro-1H-indole-1-sulfonyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-(2,3-dihydro-1H-indole-1-sulfonyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-(2,3-dihydro-1H-indole-1-sulfonyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | L310-2813 |
Compound Name: | 4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-(2,3-dihydro-1H-indole-1-sulfonyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 466.51 |
Molecular Formula: | C23 H22 N4 O5 S |
Smiles: | Cc1cc2c(cc1S(N1CCc3ccccc13)(=O)=O)OCC(N2Cc1nc(C2CC2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.3688 |
logD: | 3.3688 |
logSw: | -3.6891 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 88.778 |
InChI Key: | HAMPKTOBEKFDTF-UHFFFAOYSA-N |