(4-phenylpiperazin-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
(4-phenylpiperazin-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
Compound ID: | E722-2726 |
Compound Name: | (4-phenylpiperazin-1-yl)(6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone |
Molecular Weight: | 396.57 |
Molecular Formula: | C22 H24 N2 O S2 |
Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.0143 |
logD: | 5.0143 |
logSw: | -4.8229 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.0066 |
InChI Key: | UAKYFBJUKOBBGY-UHFFFAOYSA-N |