2-{4-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{4-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide
2-{4-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F144-0473 |
| Compound Name: | 2-{4-[1-{2-[(butan-2-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C27 H32 N4 O4 |
| Smiles: | CCC(C)NC(CN1C(N(C(c2ccccc12)=O)c1ccc(CC(NC2CCCC2)=O)cc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1708 |
| logD: | 2.1708 |
| logSw: | -2.9119 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.131 |
| InChI Key: | ONXPNDRHXKIHQR-SFHVURJKSA-N |