(2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
(2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S742-0510 |
Compound Name: | (2,4-dimethyl-1,3-thiazol-5-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone |
Molecular Weight: | 448.59 |
Molecular Formula: | C25 H28 N4 O2 S |
Smiles: | Cc1c(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2ccncc2)Oc2ccccc2)=O)sc(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.0024 |
logD: | 2.9834 |
logSw: | -3.8737 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.512 |
InChI Key: | QSZWVNABAJXWTC-XZOQPEGZSA-N |