(1H-indol-3-yl)[4-phenyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanone
Chemical Structure Depiction of
(1H-indol-3-yl)[4-phenyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanone
(1H-indol-3-yl)[4-phenyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanone
Compound characteristics
Compound ID: | D041-0066 |
Compound Name: | (1H-indol-3-yl)[4-phenyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanone |
Molecular Weight: | 387.5 |
Molecular Formula: | C23 H21 N3 O S |
Smiles: | C1CCN(CC1)c1nc(c2ccccc2)c(C(c2c[nH]c3ccccc23)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.916 |
logD: | 5.916 |
logSw: | -6.1201 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.348 |
InChI Key: | UQVUWRXFHTWHPL-UHFFFAOYSA-N |