N-[(4-chlorophenyl)methyl]-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
N-[(4-chlorophenyl)methyl]-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
Compound characteristics
Compound ID: | SA22-0546 |
Compound Name: | N-[(4-chlorophenyl)methyl]-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide |
Molecular Weight: | 397.85 |
Molecular Formula: | C19 H22 Cl F2 N3 O2 |
Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(NCc1ccc(cc1)[Cl])=O)(F)F)=O |
Stereo: | ABSOLUTE |
logP: | 2.3316 |
logD: | 2.3316 |
logSw: | -3.3061 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.108 |
InChI Key: | SSTTZGZNBOFNHC-INIZCTEOSA-N |