2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F144-0538 |
| Compound Name: | 2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(3-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 512.57 |
| Molecular Formula: | C29 H28 N4 O5 |
| Smiles: | COc1cccc(CNC(CN2C(N(C(c3ccccc23)=O)c2ccc(CC(NC3CC3)=O)cc2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 1.9222 |
| logD: | 1.9222 |
| logSw: | -2.953 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.927 |
| InChI Key: | HNSJZDNHILCZDC-UHFFFAOYSA-N |