3-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-indole
Chemical Structure Depiction of
3-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-indole
3-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-indole
Compound characteristics
Compound ID: | 7790-0640 |
Compound Name: | 3-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-indole |
Molecular Weight: | 290.38 |
Molecular Formula: | C18 H14 N2 S |
Smiles: | C(c1c[nH]c2ccccc12)c1nc(cs1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.1118 |
logD: | 5.1118 |
logSw: | -5.6634 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 20.0668 |
InChI Key: | YRHDUKBXODRDIK-UHFFFAOYSA-N |