(5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
(5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S742-0491 |
Compound Name: | (5-methylthiophen-2-yl){4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}methanone |
Molecular Weight: | 433.57 |
Molecular Formula: | C25 H27 N3 O2 S |
Smiles: | Cc1ccc(C(N2CCC(CC2)N2C[C@@H]([C@@H]2c2ccncc2)Oc2ccccc2)=O)s1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.7502 |
logD: | 3.7313 |
logSw: | -4.2849 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.142 |
InChI Key: | COMZADYIXAYDED-LADGPHEKSA-N |