(3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone
Chemical Structure Depiction of
(3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone
(3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone
Compound characteristics
Compound ID: | SA24-3652 |
Compound Name: | (3-{(2S)-2-[(cyclopropylmethoxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-methyl-1,2-oxazol-5-yl)methanone |
Molecular Weight: | 355.38 |
Molecular Formula: | C17 H23 F2 N3 O3 |
Smiles: | Cc1cc(C(N2CC(C2)N2CC(C[C@H]2COCC2CC2)(F)F)=O)on1 |
Stereo: | ABSOLUTE |
logP: | 1.7482 |
logD: | 1.748 |
logSw: | -1.8584 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.423 |
InChI Key: | ZNOGESMIHWSQKO-CYBMUJFWSA-N |