(cyclopent-3-en-1-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
(cyclopent-3-en-1-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | S757-0050 |
Compound Name: | (cyclopent-3-en-1-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone |
Molecular Weight: | 341.45 |
Molecular Formula: | C20 H27 N3 O2 |
Smiles: | CO[C@H]1CN(C2CCN(CC2)C(C2CC=CC2)=O)[C@H]1c1cccnc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9266 |
logD: | 1.3689 |
logSw: | -1.5611 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.567 |
InChI Key: | NBVOJIOSMFEVDL-RBUKOAKNSA-N |