N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G511-0099 |
| Compound Name: | N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8307 |
| logD: | 2.8307 |
| logSw: | -3.3532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.744 |
| InChI Key: | PFHDBHVTPGTVDA-UHFFFAOYSA-N |