N-(cyclohexylmethyl)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide

Chemical Structure Depiction of
N-(cyclohexylmethyl)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SA22-0572
Compound Name: N-(cyclohexylmethyl)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
Molecular Weight: 369.45
Molecular Formula: C19 H29 F2 N3 O2
Smiles: C1CCC(CC1)CNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 2.7471
logD: 2.7466
logSw: -2.9207
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.3
InChI Key: BMIDQSZADGYHJR-MRXNPFEDSA-N
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