2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | E589-3801 |
Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 487.57 |
Molecular Formula: | C24 H29 N3 O6 S |
Smiles: | COc1ccccc1CNC(CN1C(COc2ccc(cc12)S(N1CCCCCC1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8696 |
logD: | 2.8696 |
logSw: | -3.5001 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.212 |
InChI Key: | ZOOBCBNIOXOIMB-UHFFFAOYSA-N |