N-(1H-indol-5-yl)-4-(4-oxo-3,4-dihydroquinazolin-2-yl)butanamide

Chemical Structure Depiction of
N-(1H-indol-5-yl)-4-(4-oxo-3,4-dihydroquinazolin-2-yl)butanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y044-4718
Compound Name: N-(1H-indol-5-yl)-4-(4-oxo-3,4-dihydroquinazolin-2-yl)butanamide
Molecular Weight: 346.39
Molecular Formula: C20 H18 N4 O2
Smiles: C(CC1NC(c2ccccc2N=1)=O)CC(Nc1ccc2c(cc[nH]2)c1)=O
Stereo: ACHIRAL
logP: 1.9244
logD: 1.9214
logSw: -3.071
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.831
InChI Key: JZGACFFRYHFVSO-UHFFFAOYSA-N
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