(1H-indol-2-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-2-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
(1H-indol-2-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
| Compound ID: | S695-1986 |
| Compound Name: | (1H-indol-2-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone |
| Molecular Weight: | 280.33 |
| Molecular Formula: | C16 H16 N4 O |
| Smiles: | Cc1nccn1C1CN(C1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8326 |
| logD: | 0.519 |
| logSw: | -2.4512 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.82 |
| InChI Key: | JVDRTIHZHAUOON-UHFFFAOYSA-N |