N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S591-0774
Compound Name: N-[1-(3-methylbenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 352.45
Molecular Formula: C17 H24 N2 O4 S
Smiles: Cc1cccc(c1)C(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1202
logD: 1.1202
logSw: -2.2174
Hydrogen bond acceptors count: 8
Polar surface area: 56.343
InChI Key: FJXRYYBAYKIPBO-UHFFFAOYSA-N
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