{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(thiophen-2-yl)methanone

Chemical Structure Depiction of
{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(thiophen-2-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S591-0026
Compound Name: {3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(thiophen-2-yl)methanone
Molecular Weight: 322.47
Molecular Formula: C17 H26 N2 O2 S
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.8649
logD: 1.3507
logSw: -3.0461
Hydrogen bond acceptors count: 4
Polar surface area: 27.9123
InChI Key: IZFQCANXCSDZAQ-UHFFFAOYSA-N
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