2-[(3-cyclopropyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(3-methoxyphenyl)butanamide

Chemical Structure Depiction of
2-[(3-cyclopropyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(3-methoxyphenyl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K284-5130
Compound Name: 2-[(3-cyclopropyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]-N-(3-methoxyphenyl)butanamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2ccccc2C(N1C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1207
logD: 4.1207
logSw: -4.3061
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.23
InChI Key: QUIFWOUVTHHSTC-IBGZPJMESA-N
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