2-{4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide
2-{4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | C260-2281 |
| Compound Name: | 2-{4-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-cyclopentylacetamide |
| Molecular Weight: | 528.65 |
| Molecular Formula: | C31 H36 N4 O4 |
| Smiles: | C1CCC(CCNC(CN2C(N(C(c3ccccc23)=O)c2ccc(CC(NC3CCCC3)=O)cc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.8434 |
| logD: | 2.8434 |
| logSw: | -3.6625 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.452 |
| InChI Key: | SUBOIIPZFJMNHX-UHFFFAOYSA-N |