N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyphenyl)-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-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0565 |
| Compound Name: | N-cyclopentyl-3-[(furan-2-yl)methyl]-1-[2-(4-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 501.54 |
| Molecular Formula: | C28 H27 N3 O6 |
| Smiles: | COc1ccc(cc1)C(CN1C(N(Cc2ccco2)C(c2ccc(cc12)C(NC1CCCC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7178 |
| logD: | 3.7178 |
| logSw: | -4.1109 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.311 |
| InChI Key: | LKHLFXRTXAXYQM-UHFFFAOYSA-N |