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

Chemical Structure Depiction of
N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-3-phenylprop-2-enamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y500-6028
Compound Name: N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)-3-phenylprop-2-enamide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: CC1(C)CC(c2cnc(NC(/C=C/c3ccccc3)=O)nc2C1)=O
Stereo: ACHIRAL
logP: 3.1842
logD: 3.0468
logSw: -3.3941
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.013
InChI Key: PPQUCWQMEBAIED-UHFFFAOYSA-N
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