N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: L858-5292
Compound Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Molecular Weight: 480.59
Molecular Formula: C28 H24 N4 O2 S
Smiles: Cc1ccc(cc1C)c1ccc2c3c(C(N(CC(Nc4ccc5CCCc5c4)=O)C=N3)=O)sc2n1
Stereo: ACHIRAL
logP: 6.3377
logD: 6.3356
logSw: -5.4831
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.972
InChI Key: FFKBLDYMMFZGKW-UHFFFAOYSA-N
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