(cyclopent-3-en-1-yl)(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl)(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone
(cyclopent-3-en-1-yl)(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone
Compound characteristics
Compound ID: | S696-0396 |
Compound Name: | (cyclopent-3-en-1-yl)(3-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}azetidin-1-yl)methanone |
Molecular Weight: | 329.44 |
Molecular Formula: | C19 H27 N3 O2 |
Smiles: | Cc1cnc(C2CCOCC2)n1CC1CN(C1)C(C1CC=CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.4463 |
logD: | 1.1845 |
logSw: | -2.046 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 36.657 |
InChI Key: | GWQBSNVJZYQVML-UHFFFAOYSA-N |