N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-oxo-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-oxo-2H-1-benzopyran-3-carboxamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-oxo-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | G511-0012 |
| Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-oxo-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 362.38 |
| Molecular Formula: | C21 H18 N2 O4 |
| Smiles: | CC(N1CCCc2ccc(cc12)NC(C1=Cc2ccccc2OC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6573 |
| logD: | 2.6557 |
| logSw: | -3.212 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.304 |
| InChI Key: | WYBLBKUYEDGOES-UHFFFAOYSA-N |