N-{[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenyl]methyl}butanamide

Chemical Structure Depiction of
N-{[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenyl]methyl}butanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 6016-3257
Compound Name: N-{[2-methyl-5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenyl]methyl}butanamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CCCC(NCc1cc(ccc1C)C1c2ccccc2C(N(C)N=1)=O)=O
Stereo: ACHIRAL
logP: 3.6013
logD: 3.5987
logSw: -3.716
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.617
InChI Key: GOQMEBUJBUGIEZ-UHFFFAOYSA-N
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