N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(thiophen-2-yl)propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(thiophen-2-yl)propanamide
N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(thiophen-2-yl)propanamide
Compound characteristics
| Compound ID: | V007-5356 |
| Compound Name: | N-(butan-2-yl)-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-3-(thiophen-2-yl)propanamide |
| Molecular Weight: | 434.58 |
| Molecular Formula: | C26 H27 F N2 O S |
| Smiles: | CCC(C)NC(CC(c1cn(Cc2ccc(cc2)F)c2ccccc12)c1cccs1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5648 |
| logD: | 5.5648 |
| logSw: | -5.537 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.6303 |
| InChI Key: | GTLMAGMPKOZRAC-UHFFFAOYSA-N |