2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | E587-0169 |
Compound Name: | 2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one |
Molecular Weight: | 429.38 |
Molecular Formula: | C21 H21 Br N2 O S |
Smiles: | C1CCN(C1)C(Cn1cc(c2ccccc12)SCc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.4734 |
logD: | 4.4734 |
logSw: | -4.157 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 18.4574 |
InChI Key: | UDHVIZJAXHJAKA-UHFFFAOYSA-N |