N-cyclopentyl-1-[2-(2,4-dimethylanilino)-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-(2,4-dimethylanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
N-cyclopentyl-1-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0549 |
| Compound Name: | N-cyclopentyl-1-[2-(2,4-dimethylanilino)-2-oxoethyl]-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 514.58 |
| Molecular Formula: | C29 H30 N4 O5 |
| Smiles: | Cc1ccc(c(C)c1)NC(CN1C(N(Cc2ccco2)C(c2ccc(cc12)C(NC1CCCC1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2744 |
| logD: | 4.2743 |
| logSw: | -4.2569 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.972 |
| InChI Key: | WWOFASHEXINCFM-UHFFFAOYSA-N |