4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide

Chemical Structure Depiction of
4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: C785-4383
Compound Name: 4-(2,5-diethyl-8-oxothieno[2',3':4,5]pyrrolo[1,2-d][1,2,4]triazin-7(8H)-yl)-N-[(4-methylphenyl)methyl]butanamide
Molecular Weight: 436.58
Molecular Formula: C24 H28 N4 O2 S
Smiles: CCC1=NN(CCCC(NCc2ccc(C)cc2)=O)C(c2cc3c(cc(CC)s3)n12)=O
Stereo: ACHIRAL
logP: 3.8419
logD: 3.8262
logSw: -3.7988
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.936
InChI Key: XSZFTXNLQNGRLI-UHFFFAOYSA-N
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