(cyclopent-3-en-1-yl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
(cyclopent-3-en-1-yl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone
Compound characteristics
Compound ID: | S695-0079 |
Compound Name: | (cyclopent-3-en-1-yl)[3-(5-methyl-2-phenyl-1H-imidazol-1-yl)azetidin-1-yl]methanone |
Molecular Weight: | 307.39 |
Molecular Formula: | C19 H21 N3 O |
Smiles: | Cc1cnc(c2ccccc2)n1C1CN(C1)C(C1CC=CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.7892 |
logD: | 2.7316 |
logSw: | -2.755 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 28.9402 |
InChI Key: | QTRQLXMVRBKCNK-UHFFFAOYSA-N |