N-cyclopentyl-1-[2-(4-fluoroanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-[2-(4-fluoroanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
N-cyclopentyl-1-[2-(4-fluoroanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0567 |
| Compound Name: | N-cyclopentyl-1-[2-(4-fluoroanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 504.52 |
| Molecular Formula: | C27 H25 F N4 O5 |
| Smiles: | C1CCC(C1)NC(c1ccc2C(N(Cc3ccco3)C(N(CC(Nc3ccc(cc3)F)=O)c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8208 |
| logD: | 3.8207 |
| logSw: | -4.1649 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.67 |
| InChI Key: | XLPWPOGKPSNGAV-UHFFFAOYSA-N |