2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: L878-2448
Compound Name: 2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(3,5-dimethylphenyl)acetamide
Molecular Weight: 390.48
Molecular Formula: C23 H26 N4 O2
Smiles: Cc1cc(C)cc(c1)NC(CN1C(N=C(c2ccccc12)NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.0659
logD: 4.0648
logSw: -4.2236
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.417
InChI Key: UOCJLPHYMOLTOS-UHFFFAOYSA-N
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