(1H-indol-6-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-6-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
(1H-indol-6-yl)[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
Compound ID: | S695-2006 |
Compound Name: | (1H-indol-6-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(c1ccc2cc[nH]c2c1)=O |
Stereo: | ACHIRAL |
logP: | 1.1496 |
logD: | -0.1639 |
logSw: | -2.197 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.252 |
InChI Key: | HNWMLRZUMTZVEJ-UHFFFAOYSA-N |