2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
| Compound ID: | G511-0090 |
| Compound Name: | 2-chloro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
| Molecular Weight: | 380.83 |
| Molecular Formula: | C21 H17 Cl N2 O3 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.103 |
| logD: | 4.1 |
| logSw: | -4.3806 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.221 |
| InChI Key: | ITPRKBXRMUTBOM-UHFFFAOYSA-N |