2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | E589-3867 |
Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide |
Molecular Weight: | 497.61 |
Molecular Formula: | C26 H31 N3 O5 S |
Smiles: | C1CCCN(CC1)S(c1ccc2c(c1)N(CC(Nc1cccc3CCCCc13)=O)C(CO2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1066 |
logD: | 4.1066 |
logSw: | -4.3012 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.482 |
InChI Key: | OHTWFQLLCSIFQP-UHFFFAOYSA-N |