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

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

Compound ID: L878-2545
Compound Name: 2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: C1CCC(C1)NC1c2ccccc2N(CC(Nc2ccc3CCCc3c2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 4.186
logD: 4.1849
logSw: -4.3385
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.703
InChI Key: WAKGMLBIYSCCJC-UHFFFAOYSA-N
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