1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-2-methyl-1H-imidazole

Chemical Structure Depiction of
1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-2-methyl-1H-imidazole
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S695-2228
Compound Name: 1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-2-methyl-1H-imidazole
Molecular Weight: 317.41
Molecular Formula: C16 H19 N3 O2 S
Smiles: Cc1nccn1C1CN(C1)S(c1ccc2CCCc2c1)(=O)=O
Stereo: ACHIRAL
logP: 2.0209
logD: 0.7171
logSw: -2.493
Hydrogen bond acceptors count: 6
Polar surface area: 44.82
InChI Key: PFAXKAZMRKXMEK-UHFFFAOYSA-N
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