{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Available: 63 mg
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mg
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Compound characteristics

Compound ID: S591-1409
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Molecular Weight: 342.44
Molecular Formula: C19 H26 N4 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1c2ccccc2n(C)n1)=O
Stereo: ACHIRAL
logP: 1.519
logD: 0.0174
logSw: -1.9299
Hydrogen bond acceptors count: 5
Polar surface area: 41.155
InChI Key: APLKOWXFOWXXQO-UHFFFAOYSA-N
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