(pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
Chemical Structure Depiction of
(pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
(pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
Compound characteristics
Compound ID: | 8013-1226 |
Compound Name: | (pyrrolidin-1-yl)(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone |
Molecular Weight: | 235.35 |
Molecular Formula: | C13 H17 N O S |
Smiles: | C1CCc2c(C1)csc2C(N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0169 |
logD: | 3.0169 |
logSw: | -3.104 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.1916 |
InChI Key: | RNCSAIVAVYSPSC-UHFFFAOYSA-N |