N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxoquinazolin-3(4H)-yl)butanamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y041-8344
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: C(CC(NC1Cc2ccccc2C1)=O)CN1C=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 1.7982
logD: 1.7982
logSw: -2.5571
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.609
InChI Key: CHISHWNEMZRWOF-UHFFFAOYSA-N
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