4-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-3-(oxan-4-yl)-4H-1,2,4-triazole

Chemical Structure Depiction of
4-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-3-(oxan-4-yl)-4H-1,2,4-triazole
Available: 95 mg
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mg
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Compound characteristics

Compound ID: S937-0447
Compound Name: 4-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-3-(oxan-4-yl)-4H-1,2,4-triazole
Molecular Weight: 388.49
Molecular Formula: C19 H24 N4 O3 S
Smiles: C1Cc2ccc(cc2C1)S(N1CC(C1)n1cnnc1C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 2.1813
logD: 2.1811
logSw: -2.4632
Hydrogen bond acceptors count: 8
Polar surface area: 64.719
InChI Key: MFEXBPUAHFZQMF-UHFFFAOYSA-N
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