4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Chemical Structure Depiction of
4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Compound characteristics
| Compound ID: | C260-1798 |
| Compound Name: | 4-{[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide |
| Molecular Weight: | 624.74 |
| Molecular Formula: | C36 H40 N4 O6 |
| Smiles: | COc1ccc(CCNC(c2ccc(CN3C(c4ccccc4N(CC(NCCC4CCCCC=4)=O)C3=O)=O)cc2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 3.3905 |
| logD: | 3.3905 |
| logSw: | -3.8931 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.288 |
| InChI Key: | SSLAMWWGMPLHRB-UHFFFAOYSA-N |