5-[(4-{3-[(2-hydroxyethyl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]-2-methoxybenzamide

Chemical Structure Depiction of
5-[(4-{3-[(2-hydroxyethyl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]-2-methoxybenzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4109-2097
Compound Name: 5-[(4-{3-[(2-hydroxyethyl)sulfamoyl]-4-methylphenyl}phthalazin-1-yl)amino]-2-methoxybenzamide
Molecular Weight: 507.57
Molecular Formula: C25 H25 N5 O5 S
Smiles: Cc1ccc(cc1S(NCCO)(=O)=O)c1c2ccccc2c(Nc2ccc(c(c2)C(N)=O)OC)nn1
Stereo: ACHIRAL
logP: 2.5814
logD: 2.5808
logSw: -3.189
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 5
Polar surface area: 131.977
InChI Key: XYIDDLMUWWVVTK-UHFFFAOYSA-N
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