6-chloro-N-cycloheptyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-N-cycloheptyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-cycloheptyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
Compound ID: | L310-0432 |
Compound Name: | 6-chloro-N-cycloheptyl-4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
Molecular Weight: | 468.96 |
Molecular Formula: | C20 H25 Cl N4 O5 S |
Smiles: | CCc1nc(CN2C(COc3cc(c(cc23)[Cl])S(NC2CCCCCC2)(=O)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.6252 |
logD: | 3.6251 |
logSw: | -3.9441 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 98.701 |
InChI Key: | PMNKGBYCYNDQPO-UHFFFAOYSA-N |