(1H-indol-2-yl)[3-(3-methyl-4H-1,2,4-triazol-4-yl)azetidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-2-yl)[3-(3-methyl-4H-1,2,4-triazol-4-yl)azetidin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: CM4297-0122
Compound Name: (1H-indol-2-yl)[3-(3-methyl-4H-1,2,4-triazol-4-yl)azetidin-1-yl]methanone
Molecular Weight: 281.31
Molecular Formula: C15 H15 N5 O
Smiles: Cc1nncn1C1CN(C1)C(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 1.203
logD: 1.2027
logSw: -2.3636
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.667
InChI Key: NDBKKSQHKYLALL-UHFFFAOYSA-N
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