[3-(5-methyl-1-propyl-1H-imidazol-2-yl)azetidin-1-yl](thiophen-3-yl)methanone

Chemical Structure Depiction of
[3-(5-methyl-1-propyl-1H-imidazol-2-yl)azetidin-1-yl](thiophen-3-yl)methanone
Available: 40 mg
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mg
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Compound characteristics

Compound ID: S738-1357
Compound Name: [3-(5-methyl-1-propyl-1H-imidazol-2-yl)azetidin-1-yl](thiophen-3-yl)methanone
Molecular Weight: 289.4
Molecular Formula: C15 H19 N3 O S
Smiles: CCCn1c(C)cnc1C1CN(C1)C(c1ccsc1)=O
Stereo: ACHIRAL
logP: 2.3276
logD: 1.6507
logSw: -2.2664
Hydrogen bond acceptors count: 3
Polar surface area: 29.2661
InChI Key: UJJOOLNTRLFRHC-UHFFFAOYSA-N
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