2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,2,3,4-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-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | E589-3808 |
Compound Name: | 2-[6-(azepane-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]-N-(1,2,3,4-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: | RACEMIC MIXTURE |
logP: | 3.6029 |
logD: | 3.6029 |
logSw: | -3.8938 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.425 |
InChI Key: | FPAGDORVTCOSAR-QFIPXVFZSA-N |