N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
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mg
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Compound characteristics

Compound ID: M758-3652
Compound Name: N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[(pyridin-4-yl)methyl]methanesulfonamide
Molecular Weight: 325.43
Molecular Formula: C15 H23 N3 O3 S
Smiles: CC(C)CC(N1CC(C1)N(Cc1ccncc1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.6388
logD: 0.6236
logSw: -1.8966
Hydrogen bond acceptors count: 8
Polar surface area: 57.216
InChI Key: IZKSENGNNRKABB-UHFFFAOYSA-N
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