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

Chemical Structure Depiction of
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: Y041-8558
Compound Name: N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-(4-oxoquinazolin-3(4H)-yl)butanamide
Molecular Weight: 408.89
Molecular Formula: C22 H21 Cl N4 O2
Smiles: C(CC(NCCn1ccc2c(cccc12)[Cl])=O)CN1C=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 1.7956
logD: 1.7956
logSw: -2.8912
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.719
InChI Key: JTKCTKPXSKDVGL-UHFFFAOYSA-N
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