{1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol

Chemical Structure Depiction of
{1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S727-0296
Compound Name: {1-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazol-4-yl}methanol
Molecular Weight: 334.39
Molecular Formula: C15 H18 N4 O3 S
Smiles: C1Cc2ccc(cc2C1)S(N1CC(C1)n1cc(CO)nn1)(=O)=O
Stereo: ACHIRAL
logP: 1.0276
logD: 1.0275
logSw: -2.0547
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.05
InChI Key: YPRGTRYLZUNIDI-UHFFFAOYSA-N
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