N-[2-(3-{[(3-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[2-(3-{[(3-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
N-[2-(3-{[(3-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | C064-0111 |
| Compound Name: | N-[2-(3-{[(3-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-methoxybenzamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C25 H23 F N2 O2 S |
| Smiles: | COc1ccccc1C(NCCn1cc(c2ccccc12)SCc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9376 |
| logD: | 4.9376 |
| logSw: | -4.6359 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.834 |
| InChI Key: | BILJKBWQPVSEEK-UHFFFAOYSA-N |