N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | C260-2247 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl}acetamide |
| Molecular Weight: | 528.65 |
| Molecular Formula: | C31 H36 N4 O4 |
| Smiles: | C1CCC(CCNC(CN2C(N(CCCC(N3CCc4ccccc4C3)=O)C(c3ccccc23)=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.0504 |
| logD: | 3.0504 |
| logSw: | -3.5816 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.805 |
| InChI Key: | CJYZFDCKTGVHGD-UHFFFAOYSA-N |