N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide
Compound characteristics
Compound ID: | F537-0271 |
Compound Name: | N-{4-[4-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazine-1-carbonyl]phenyl}acetamide |
Molecular Weight: | 472.52 |
Molecular Formula: | C22 H24 N4 O6 S |
Smiles: | CC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(c1ccc(cc1)NC(C)=O)=O)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7687 |
logD: | 0.7684 |
logSw: | -2.3892 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 104.276 |
InChI Key: | FGYRFIHMEAKDTC-CQSZACIVSA-N |