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

Chemical Structure Depiction of
N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3103
Compound Name: N-[1-(3-methylbutyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CC(C)CCn1ccc2c(cccc12)NC(CC1c2ccccc2C(N(C)N=1)=O)=O
Stereo: ACHIRAL
logP: 3.5069
logD: 3.5069
logSw: -3.7951
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.59
InChI Key: HKIMWBMZJIURRD-UHFFFAOYSA-N
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