![3-[(4-Methoxyphenyl)methyl]-2,4-dioxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-7-carboxamide](https://www.pharmacompass.com/image/drug/IN22423299.png)
![3-[(4-Methoxyphenyl)methyl]-2,4-dioxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-7-carboxamide](https://www.pharmacompass.com/image/drug/IN22423299.png)
1. 3-(4-methoxybenzyl)-2,4-dioxo-n-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-7-carboxamide
2. Schembl13091079
3. Zinc63439872
4. Akos001758445
5. F6548-1218
| Molecular Weight | 513.6 g/mol |
|---|---|
| Molecular Formula | C29H31N5O4 |
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 513.23760449 g/mol |
| Monoisotopic Mass | 513.23760449 g/mol |
| Topological Polar Surface Area | 94.2 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 818 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |