3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}propan-1-one
Chemical Structure Depiction of
3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}propan-1-one
3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}propan-1-one
Compound characteristics
Compound ID: | SA24-0202 |
Compound Name: | 3-(5-chloro-1H-benzimidazol-2-yl)-1-{3-[(2S)-4,4-difluoro-2-(methoxymethyl)pyrrolidin-1-yl]azetidin-1-yl}propan-1-one |
Molecular Weight: | 412.87 |
Molecular Formula: | C19 H23 Cl F2 N4 O2 |
Smiles: | COC[C@@H]1CC(CN1C1CN(C1)C(CCc1nc2cc(ccc2[nH]1)[Cl])=O)(F)F |
Stereo: | ABSOLUTE |
logP: | 2.5274 |
logD: | 2.4598 |
logSw: | -3.4765 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.302 |
InChI Key: | RDVXDXRWSCTWBZ-ZDUSSCGKSA-N |