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