4-[(4-{4-[2-(diethylamino)-2-oxoethoxy]phenyl}phthalazin-1-yl)amino]-N-methylbenzamide

Chemical Structure Depiction of
4-[(4-{4-[2-(diethylamino)-2-oxoethoxy]phenyl}phthalazin-1-yl)amino]-N-methylbenzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 5754-3002
Compound Name: 4-[(4-{4-[2-(diethylamino)-2-oxoethoxy]phenyl}phthalazin-1-yl)amino]-N-methylbenzamide
Molecular Weight: 483.57
Molecular Formula: C28 H29 N5 O3
Smiles: CCN(CC)C(COc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)C(NC)=O)nn1)=O
Stereo: ACHIRAL
logP: 3.2626
logD: 3.2624
logSw: -3.4172
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.5
InChI Key: DBNVXSVAIKVCCW-UHFFFAOYSA-N
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