N-cyclopentyl-3-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
N-cyclopentyl-3-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide
Compound characteristics
| Compound ID: | C260-1963 |
| Compound Name: | N-cyclopentyl-3-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]propanamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C23 H26 N4 O5 |
| Smiles: | C1CCC(C1)NC(CCN1C(c2ccccc2N(CC(NCc2ccco2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1351 |
| logD: | 2.1351 |
| logSw: | -2.9458 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.028 |
| InChI Key: | WORZAKROLBLWPW-UHFFFAOYSA-N |