N-(cyclopropylmethyl)-1-(2,5-dimethoxybenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-(2,5-dimethoxybenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S591-0255
Compound Name: N-(cyclopropylmethyl)-1-(2,5-dimethoxybenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 410.53
Molecular Formula: C20 H30 N2 O5 S
Smiles: COc1ccc(c(c1)S(N1CC(C1)N(CC1CC1)C1CCOCC1)(=O)=O)OC
Stereo: ACHIRAL
logP: 2.4346
logD: -0.634
logSw: -2.6668
Hydrogen bond acceptors count: 9
Polar surface area: 57.382
InChI Key: WBTHUCBIGLQHKY-UHFFFAOYSA-N
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