2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: L878-0348
Compound Name: 2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 422.48
Molecular Formula: C23 H26 N4 O4
Smiles: COc1ccc(cc1OC)NC(CN1C(N=C(c2ccccc12)NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.9078
logD: 2.9067
logSw: -3.5607
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.677
InChI Key: UTOXQPWCBMFUEM-UHFFFAOYSA-N
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