2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S759-0031 |
Compound Name: | 2-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one |
Molecular Weight: | 369.51 |
Molecular Formula: | C22 H31 N3 O2 |
Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)OC |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.9314 |
logD: | 0.0233 |
logSw: | -3.0956 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.798 |
InChI Key: | PGNVRDWSRDPTCG-UNMCSNQZSA-N |