1-(azepan-1-yl)-2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
1-(azepan-1-yl)-2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | E587-0466 |
Compound Name: | 1-(azepan-1-yl)-2-(3-{[(2-chlorophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 412.98 |
Molecular Formula: | C23 H25 Cl N2 O S |
Smiles: | C1CCCN(CC1)C(Cn1cc(c2ccccc12)SCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.2907 |
logD: | 5.2907 |
logSw: | -5.8908 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 18.4225 |
InChI Key: | MLGHIWUVRKKWLW-UHFFFAOYSA-N |