N-[2-(1H-benzimidazol-2-yl)ethyl]-4,4-difluoro-1-[1-(methanesulfonyl)azetidin-3-yl]-L-prolinamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4,4-difluoro-1-[1-(methanesulfonyl)azetidin-3-yl]-L-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA22-0965
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4,4-difluoro-1-[1-(methanesulfonyl)azetidin-3-yl]-L-prolinamide
Molecular Weight: 427.47
Molecular Formula: C18 H23 F2 N5 O3 S
Smiles: CS(N1CC(C1)N1CC(C[C@H]1C(NCCc1nc2ccccc2[nH]1)=O)(F)F)(=O)=O
Stereo: ABSOLUTE
logP: 0.9418
logD: 0.9283
logSw: -2.2963
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.534
InChI Key: FESAQFITVMTMFY-HNNXBMFYSA-N
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