N-(4-{2-[4-(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{2-[4-(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
N-(4-{2-[4-(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
Compound characteristics
Compound ID: | F537-0305 |
Compound Name: | N-(4-{2-[4-(2-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide |
Molecular Weight: | 500.57 |
Molecular Formula: | C24 H28 N4 O6 S |
Smiles: | CCC1C(Nc2cc(ccc2O1)S(N1CCN(CC1)C(Cc1ccc(cc1)NC(C)=O)=O)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6452 |
logD: | 1.6448 |
logSw: | -2.6155 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.943 |
InChI Key: | KYEOKLHJXXESSQ-OAQYLSRUSA-N |