[3-(1H-imidazol-1-yl)azetidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone

Chemical Structure Depiction of
[3-(1H-imidazol-1-yl)azetidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S695-2372
Compound Name: [3-(1H-imidazol-1-yl)azetidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone
Molecular Weight: 230.27
Molecular Formula: C12 H14 N4 O
Smiles: Cn1cccc1C(N1CC(C1)n1ccnc1)=O
Stereo: ACHIRAL
logP: 0.6085
logD: 0.3219
logSw: -0.9626
Hydrogen bond acceptors count: 3
Polar surface area: 31.868
InChI Key: BWMZDAPWCBXAIB-UHFFFAOYSA-N
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