N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide

Chemical Structure Depiction of
N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: M760-2698
Compound Name: N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: Cc1cccc(c1)C(N1CC(C1)N(Cc1ccccn1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1413
logD: 0.8882
logSw: -2.2803
Hydrogen bond acceptors count: 8
Polar surface area: 57.586
InChI Key: YRCHTCGHOXZEIV-UHFFFAOYSA-N
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