N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0563 |
| Compound Name: | N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 516.55 |
| Molecular Formula: | C28 H28 N4 O6 |
| Smiles: | COc1ccc(cc1)NC(CN1C(N(Cc2ccco2)C(c2ccc(cc12)C(NC1CCCC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7741 |
| logD: | 3.7741 |
| logSw: | -4.0819 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.213 |
| InChI Key: | NEGNNSNGGAFIQJ-UHFFFAOYSA-N |