N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y020-8079
Compound Name: N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC1(C)CC(c2cnc(NC(/C=C/c3ccc(cc3)OC)=O)nc2C1)=O
Stereo: ACHIRAL
logP: 3.1623
logD: 3.0249
logSw: -3.3728
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.556
InChI Key: JLGQSVDOBTYDDZ-UHFFFAOYSA-N
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