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

Chemical Structure Depiction of
N-[2-(1-methyl-1H-indol-3-yl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-6137
Compound Name: N-[2-(1-methyl-1H-indol-3-yl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: Cn1cc(CCNC(CCN2C=Nc3ccccc3C2=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.68
logD: 1.68
logSw: -2.68
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 94.53
InChI Key: VVDWFAHNAYWFQL-UHFFFAOYSA-N
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