1-(1-benzoylazetidin-3-yl)-N-[(4-chlorophenyl)methyl]-4,4-difluoro-L-prolinamide

Chemical Structure Depiction of
1-(1-benzoylazetidin-3-yl)-N-[(4-chlorophenyl)methyl]-4,4-difluoro-L-prolinamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: SA22-0751
Compound Name: 1-(1-benzoylazetidin-3-yl)-N-[(4-chlorophenyl)methyl]-4,4-difluoro-L-prolinamide
Molecular Weight: 433.88
Molecular Formula: C22 H22 Cl F2 N3 O2
Smiles: C1[C@@H](C(NCc2ccc(cc2)[Cl])=O)N(CC1(F)F)C1CN(C1)C(c1ccccc1)=O
Stereo: ABSOLUTE
logP: 2.8057
logD: 2.8057
logSw: -3.5045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.585
InChI Key: VZSCJQCLPFJHBD-IBGZPJMESA-N
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