N-(cyclopropylmethyl)-1-(4-fluorobenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-(4-fluorobenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S591-0215
Compound Name: N-(cyclopropylmethyl)-1-(4-fluorobenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 368.47
Molecular Formula: C18 H25 F N2 O3 S
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.6429
logD: -0.4257
logSw: -2.7412
Hydrogen bond acceptors count: 7
Polar surface area: 42.208
InChI Key: UYIAZEURNWDWPY-UHFFFAOYSA-N
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