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

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

Compound ID: Y042-4215
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: C(CN1C=Nc2ccccc2C1=O)C(NC1Cc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 2.2141
logD: 2.2141
logSw: -2.9062
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.609
InChI Key: BEYGZZPZRPBDSC-UHFFFAOYSA-N
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