(6-methoxy-1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(6-methoxy-1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
(6-methoxy-1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S757-0100 |
| Compound Name: | (6-methoxy-1H-indol-2-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | COc1ccc2cc(C(N3CCC(CC3)N3C[C@@H]([C@@H]3c3cccnc3)OC)=O)[nH]c2c1 |
| Stereo: | RELATIVE |
| logP: | 3.0709 |
| logD: | 2.594 |
| logSw: | -3.0897 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.902 |
| InChI Key: | KAUHMCQNLYFOGX-XZOQPEGZSA-N |