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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
Available: 7 mg
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mg
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$83.09
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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
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