2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | E589-1764 |
Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 485.6 |
Molecular Formula: | C25 H31 N3 O5 S |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(Nc1ccc(cc1)C(C)C)=O)C(CO2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3869 |
logD: | 4.3869 |
logSw: | -4.3026 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.929 |
InChI Key: | VMUMNDBCFXNEIJ-UHFFFAOYSA-N |