4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-propylbutanamide
Chemical Structure Depiction of
4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-propylbutanamide
4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-propylbutanamide
Compound characteristics
| Compound ID: | E230-1004 |
| Compound Name: | 4-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-propylbutanamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C22 H25 F N2 O |
| Smiles: | CCCNC(CCCc1cn(Cc2ccc(cc2)F)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.961 |
| logD: | 3.961 |
| logSw: | -3.7886 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2835 |
| InChI Key: | ZNSQVZWIWMYZND-UHFFFAOYSA-N |