2-(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide

Chemical Structure Depiction of
2-(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y044-3151
Compound Name: 2-(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
Molecular Weight: 422.49
Molecular Formula: C26 H22 N4 O2
Smiles: Cn1ccc2c(cccc12)NC(CC1c2ccccc2C(N(Cc2ccccc2)N=1)=O)=O
Stereo: ACHIRAL
logP: 3.2966
logD: 3.2966
logSw: -3.7416
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.217
InChI Key: SSHBEMZBSBVBJB-UHFFFAOYSA-N
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