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

Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-(2,5-dimethylbenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S591-0254
Compound Name: N-(cyclopropylmethyl)-1-(2,5-dimethylbenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 378.53
Molecular Formula: C20 H30 N2 O3 S
Smiles: Cc1ccc(C)c(c1)S(N1CC(C1)N(CC1CC1)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.3739
logD: 0.3053
logSw: -3.4283
Hydrogen bond acceptors count: 7
Polar surface area: 42.208
InChI Key: ZWDAWIUYHKBQRD-UHFFFAOYSA-N
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