N-(4-{[2-ethyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-ethyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[2-ethyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | D505-0618 |
Compound Name: | N-(4-{[2-ethyl-5-(3-methyl-4-oxo-3,4,5,6,7,8-hexahydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide |
Molecular Weight: | 480.59 |
Molecular Formula: | C25 H28 N4 O4 S |
Smiles: | CCc1ccc(cc1S(Nc1ccc(cc1)NC(C)=O)(=O)=O)C1C2CCCCC=2C(N(C)N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.1528 |
logD: | 4.0548 |
logSw: | -4.1178 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.249 |
InChI Key: | LGBLGDHDANYBCD-UHFFFAOYSA-N |