N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G511-0523 |
| Compound Name: | N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5299 |
| logD: | 2.5299 |
| logSw: | -2.9648 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.91 |
| InChI Key: | LCMTZLCXDKVUPL-UHFFFAOYSA-N |