(5-fluoro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(5-fluoro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
(5-fluoro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | M648-0741 |
Compound Name: | (5-fluoro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone |
Molecular Weight: | 370.44 |
Molecular Formula: | C20 H19 F N2 O2 S |
Smiles: | COc1c2cc(ccc2sc1C(N1CCN(CC1)c1ccccc1)=O)F |
Stereo: | ACHIRAL |
logP: | 4.1222 |
logD: | 4.1222 |
logSw: | -4.1975 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 28.6109 |
InChI Key: | BIFDQOJOGYYRNS-UHFFFAOYSA-N |