N-(2-cyclohexyl-4-oxoquinazolin-3(4H)-yl)-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(2-cyclohexyl-4-oxoquinazolin-3(4H)-yl)-3-phenylprop-2-enamide
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 3279-5273
Compound Name: N-(2-cyclohexyl-4-oxoquinazolin-3(4H)-yl)-3-phenylprop-2-enamide
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: C1CCC(CC1)C1=Nc2ccccc2C(N1NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.9557
logD: 3.5695
logSw: -4.1459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.73
InChI Key: WDRLDPWVLOHVIQ-UHFFFAOYSA-N
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