N-[(furan-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[(furan-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | E221-0104 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C26 H24 N2 O2 |
| Smiles: | C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.725 |
| logD: | 5.725 |
| logSw: | -5.9421 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.729 |
| InChI Key: | RSTFRNQIMHLJEF-UHFFFAOYSA-N |