N-[2-(1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y042-5179
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: C(CC(NCCn1ccc2ccccc12)=O)CN1C=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 1.4402
logD: 1.4402
logSw: -2.1443
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.719
InChI Key: XHUVQHDJMRJUHV-UHFFFAOYSA-N
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