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

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: Y041-8330
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: C(CC(NCCc1c[nH]c2ccccc12)=O)CN1C=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 1.1903
logD: 1.1903
logSw: -2.2109
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.501
InChI Key: ALDOHWPCCKXFQU-UHFFFAOYSA-N
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