(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-chloro-4-fluorophenyl)methanone
Chemical Structure Depiction of
(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-chloro-4-fluorophenyl)methanone
(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-chloro-4-fluorophenyl)methanone
Compound characteristics
| Compound ID: | SA24-3911 |
| Compound Name: | (3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidin-1-yl)(3-chloro-4-fluorophenyl)methanone |
| Molecular Weight: | 438.88 |
| Molecular Formula: | C22 H22 Cl F3 N2 O2 |
| Smiles: | C1[C@@H](COCc2ccccc2)N(CC1(F)F)C1CN(C1)C(c1ccc(c(c1)[Cl])F)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.7485 |
| logD: | 3.748 |
| logSw: | -4.3351 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.2864 |
| InChI Key: | PEPRADQOUBERKG-KRWDZBQOSA-N |