N-(cyclopropylmethyl)-1-(2-methylbenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine

Chemical Structure Depiction of
N-(cyclopropylmethyl)-1-(2-methylbenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0270
Compound Name: N-(cyclopropylmethyl)-1-(2-methylbenzene-1-sulfonyl)-N-(oxan-4-yl)azetidin-3-amine
Molecular Weight: 364.51
Molecular Formula: C19 H28 N2 O3 S
Smiles: Cc1ccccc1S(N1CC(C1)N(CC1CC1)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 2.7404
logD: -0.3282
logSw: -2.8969
Hydrogen bond acceptors count: 7
Polar surface area: 42.208
InChI Key: AABFQBKDLZCQAF-UHFFFAOYSA-N
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