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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-indazol-3-yl)methanone
Available: 48 mg
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mg
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Compound characteristics

Compound ID: S591-0237
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-indazol-3-yl)methanone
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)C(c1c2ccccc2[nH]n1)=O
Stereo: ACHIRAL
logP: 2.3942
logD: -0.3795
logSw: -2.7156
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.392
InChI Key: FKIIPXHHXFNAGW-UHFFFAOYSA-N
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