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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S591-0274
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: Cn1c2ccccc2c(C(N2CC(C2)N(CC2CC2)C2CCOCC2)=O)n1
Stereo: ACHIRAL
logP: 2.1127
logD: -0.661
logSw: -2.3818
Hydrogen bond acceptors count: 5
Polar surface area: 41.682
InChI Key: OKFZNSHJECQAFD-UHFFFAOYSA-N
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