3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V008-7249 |
| Compound Name: | 3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C28 H26 N2 O4 |
| Smiles: | Cc1ccc(CNC(CCc2cc3CCc4ccccc4c3n2c2ccc3c(c2)OCO3)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.646 |
| logD: | 5.646 |
| logSw: | -5.4754 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.282 |
| InChI Key: | MXVQKXHMAFFGQW-UHFFFAOYSA-N |