N-(4-{[5-(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)-2-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)-2-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[5-(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)-2-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | D505-1216 |
Compound Name: | N-(4-{[5-(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)-2-methoxybenzene-1-sulfonyl]amino}phenyl)acetamide |
Molecular Weight: | 496.58 |
Molecular Formula: | C25 H28 N4 O5 S |
Smiles: | CCN1C(C2CCCCC=2C(c2ccc(c(c2)S(Nc2ccc(cc2)NC(C)=O)(=O)=O)OC)=N1)=O |
Stereo: | ACHIRAL |
logP: | 3.6166 |
logD: | 3.5953 |
logSw: | -3.8893 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.926 |
InChI Key: | WMVYYOABSZZBOE-UHFFFAOYSA-N |