(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(thiophen-2-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M758-2782
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 301.41
Molecular Formula: C16 H19 N3 O S
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 1.5049
logD: 1.4477
logSw: -1.9079
Hydrogen bond acceptors count: 4
Polar surface area: 29.9121
InChI Key: QHNMWERCGGJQKY-UHFFFAOYSA-N
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