4-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one
Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one
4-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | S757-0027 |
| Compound Name: | 4-(1H-indol-3-yl)-1-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}butan-1-one |
| Molecular Weight: | 432.57 |
| Molecular Formula: | C26 H32 N4 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(CCCc2c[nH]c3ccccc23)=O)[C@H]1c1cccnc1 |
| Stereo: | RELATIVE |
| logP: | 2.9226 |
| logD: | 2.3649 |
| logSw: | -2.8643 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.353 |
| InChI Key: | URKSJZIJQGGXON-AZGAKELHSA-N |