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-methoxyphenyl)methyl]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-methoxyphenyl)methyl]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-methoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | C260-2129 |
| 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-methoxyphenyl)methyl]benzamide |
| Molecular Weight: | 580.68 |
| Molecular Formula: | C34 H36 N4 O5 |
| Smiles: | COc1ccccc1CNC(c1ccc(CN2C(c3ccccc3N(CC(NCCC3CCCCC=3)=O)C2=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1612 |
| logD: | 4.1611 |
| logSw: | -4.3169 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.816 |
| InChI Key: | DLKJAYJKFDPJQB-UHFFFAOYSA-N |