1-(azepan-1-yl)-2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
1-(azepan-1-yl)-2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E587-0464 |
| Compound Name: | 1-(azepan-1-yl)-2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 430.97 |
| Molecular Formula: | C23 H24 Cl F N2 O S |
| Smiles: | C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCc1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.381 |
| logD: | 5.381 |
| logSw: | -5.9663 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.4225 |
| InChI Key: | DDNDFMNOXCNTTB-UHFFFAOYSA-N |