N-benzyl-2-[(1-butylazetidin-3-yl)oxy]benzamide
Chemical Structure Depiction of
N-benzyl-2-[(1-butylazetidin-3-yl)oxy]benzamide
N-benzyl-2-[(1-butylazetidin-3-yl)oxy]benzamide
Compound characteristics
| Compound ID: | S557-0201 |
| Compound Name: | N-benzyl-2-[(1-butylazetidin-3-yl)oxy]benzamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | CCCCN1CC(C1)Oc1ccccc1C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7937 |
| logD: | 0.8721 |
| logSw: | -3.9 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.181 |
| InChI Key: | QOIHTLRPMYEPFJ-UHFFFAOYSA-N |