2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L878-0365
Compound Name: 2-[4-(cyclopentylamino)-2-oxoquinazolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 382.48
Molecular Formula: C20 H22 N4 O2 S
Smiles: C1CCC(C1)NC1c2ccccc2N(CC(NCc2cccs2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.9257
logD: 2.9033
logSw: -3.678
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.757
InChI Key: ZBFCOJAYIYJSNJ-UHFFFAOYSA-N
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