1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0548 |
| Compound Name: | 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 551 |
| Molecular Formula: | C28 H27 Cl N4 O6 |
| Smiles: | COc1ccc(cc1NC(CN1C(N(Cc2ccco2)C(c2ccc(cc12)C(NC1CCCC1)=O)=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0446 |
| logD: | 4.0413 |
| logSw: | -4.5038 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.602 |
| InChI Key: | YDAZHESAGXYWOL-UHFFFAOYSA-N |