(6-chloro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6-chloro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
(6-chloro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | M648-1407 |
Compound Name: | (6-chloro-3-methoxy-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone |
Molecular Weight: | 386.9 |
Molecular Formula: | C20 H19 Cl N2 O2 S |
Smiles: | COc1c2ccc(cc2sc1C(N1CCN(CC1)c1ccccc1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.8402 |
logD: | 4.8402 |
logSw: | -4.9153 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 28.6109 |
InChI Key: | ASMIGTHUDIZVDO-UHFFFAOYSA-N |