N-[4-(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidine-1-carbonyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidine-1-carbonyl)phenyl]acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: SA24-3932
Compound Name: N-[4-(3-{(2S)-2-[(benzyloxy)methyl]-4,4-difluoropyrrolidin-1-yl}azetidine-1-carbonyl)phenyl]acetamide
Molecular Weight: 443.49
Molecular Formula: C24 H27 F2 N3 O3
Smiles: CC(Nc1ccc(cc1)C(N1CC(C1)N1CC(C[C@H]1COCc1ccccc1)(F)F)=O)=O
Stereo: ABSOLUTE
logP: 2.4939
logD: 2.4932
logSw: -2.7972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.548
InChI Key: HYTXCBNMLSJKDZ-OAQYLSRUSA-N
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