N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G511-0438 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.449 |
| logD: | 3.449 |
| logSw: | -3.7361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.166 |
| InChI Key: | DIZMIHQVGDUUOB-UHFFFAOYSA-N |