{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S591-0220
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 328.45
Molecular Formula: C20 H28 N2 O2
Smiles: Cc1cccc(c1)C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.6592
logD: -0.1097
logSw: -2.6201
Hydrogen bond acceptors count: 4
Polar surface area: 27.1455
InChI Key: QSELZOMXKAMLQF-UHFFFAOYSA-N
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