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

Chemical Structure Depiction of
3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(furan-2-yl)methyl]propanamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: C260-1535
Compound Name: 3-{1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-[(furan-2-yl)methyl]propanamide
Molecular Weight: 438.48
Molecular Formula: C23 H26 N4 O5
Smiles: C1CCC(C1)NC(CN1C(N(CCC(NCc2ccco2)=O)C(c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.012
logD: 2.012
logSw: -2.7734
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 88.028
InChI Key: IYVOAEVSHHCRTK-UHFFFAOYSA-N
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