N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbutanamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | G511-0127 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-methylbutanamide |
| Molecular Weight: | 326.39 |
| Molecular Formula: | C19 H22 N2 O3 |
| Smiles: | CC(C)CC(Nc1ccc2CCCN(C(c3ccco3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4461 |
| logD: | 3.446 |
| logSw: | -3.7564 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.279 |
| InChI Key: | CBWGILPBEVQZGN-UHFFFAOYSA-N |