4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: C260-1661
Compound Name: 4-({1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 500.55
Molecular Formula: C28 H28 N4 O5
Smiles: C1CCC(C1)NC(CN1C(N(Cc2ccc(cc2)C(NCc2ccco2)=O)C(c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 3.3113
logD: 3.3112
logSw: -3.962
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.992
InChI Key: PJRMVICEYJMTTF-UHFFFAOYSA-N
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