(3,6-dichloro-1-benzothiophen-2-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(3,6-dichloro-1-benzothiophen-2-yl)(pyrrolidin-1-yl)methanone
(3,6-dichloro-1-benzothiophen-2-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | Y070-0169 |
Compound Name: | (3,6-dichloro-1-benzothiophen-2-yl)(pyrrolidin-1-yl)methanone |
Molecular Weight: | 300.2 |
Molecular Formula: | C13 H11 Cl2 N O S |
Smiles: | C1CCN(C1)C(c1c(c2ccc(cc2s1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.5413 |
logD: | 4.5413 |
logSw: | -4.7286 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 17.9995 |
InChI Key: | LESYLDIJOBKNAJ-UHFFFAOYSA-N |