[3-(1H-imidazol-1-yl)azetidin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[3-(1H-imidazol-1-yl)azetidin-1-yl](1H-indol-2-yl)methanone
[3-(1H-imidazol-1-yl)azetidin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S695-2314 |
| Compound Name: | [3-(1H-imidazol-1-yl)azetidin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 266.3 |
| Molecular Formula: | C15 H14 N4 O |
| Smiles: | C1C(CN1C(c1cc2ccccc2[nH]1)=O)n1ccnc1 |
| Stereo: | ACHIRAL |
| logP: | 1.5435 |
| logD: | 1.2569 |
| logSw: | -2.2264 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.8 |
| InChI Key: | YRZZDLXHQZCFEQ-UHFFFAOYSA-N |