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

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

Compound ID: SA22-0741
Compound Name: 1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-[(pyridin-3-yl)methyl]-L-prolinamide
Molecular Weight: 400.43
Molecular Formula: C21 H22 F2 N4 O2
Smiles: C1[C@@H](C(NCc2cccnc2)=O)N(CC1(F)F)C1CN(C1)C(c1ccccc1)=O
Stereo: ABSOLUTE
logP: 0.9833
logD: 0.9808
logSw: -1.2235
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.103
InChI Key: OPGWBMVIJAJJRB-GOSISDBHSA-N
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