N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-phenoxy-N-phenylacetamide

Chemical Structure Depiction of
N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-phenoxy-N-phenylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: D073-0098
Compound Name: N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-2-phenoxy-N-phenylacetamide
Molecular Weight: 423.47
Molecular Formula: C25 H21 N5 O2
Smiles: Cc1c2ccccc2c2nnc(CN(C(COc3ccccc3)=O)c3ccccc3)n2n1
Stereo: ACHIRAL
logP: 3.311
logD: 3.311
logSw: -3.3775
Hydrogen bond acceptors count: 6
Polar surface area: 56.819
InChI Key: AQSSCXXCSFWBGI-UHFFFAOYSA-N
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