(1-methyl-1H-indazol-3-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
(1-methyl-1H-indazol-3-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: T500-0046
Compound Name: (1-methyl-1H-indazol-3-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 313.4
Molecular Formula: C18 H23 N3 O2
Smiles: Cn1c2ccccc2c(C(N2CCC3(CCCCO3)CC2)=O)n1
Stereo: ACHIRAL
logP: 1.9069
logD: 1.9069
logSw: -2.1993
Hydrogen bond acceptors count: 4
Polar surface area: 38.025
InChI Key: GPQQZJFATPFNPE-UHFFFAOYSA-N
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