N-[2-(2-methoxyphenoxy)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide

Chemical Structure Depiction of
N-[2-(2-methoxyphenoxy)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y042-4218
Compound Name: N-[2-(2-methoxyphenoxy)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: COc1ccccc1OCCNC(CCCN1C=Nc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 0.981
logD: 0.981
logSw: -2.1742
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.765
InChI Key: ZRFVPCCYTLUYAE-UHFFFAOYSA-N
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