(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone

Chemical Structure Depiction of
(4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S687-0613
Compound Name: (4-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)(1-methyl-1H-indazol-3-yl)methanone
Molecular Weight: 439.51
Molecular Formula: C23 H29 N5 O4
Smiles: Cn1c2ccccc2c(C(N2CCC3(CC2)CC(CCO3)Cc2nc(COC)no2)=O)n1
Stereo: RACEMIC MIXTURE
logP: 2.0434
logD: 2.0434
logSw: -2.4233
Hydrogen bond acceptors count: 8
Polar surface area: 78.782
InChI Key: RWLPVFABALADRK-INIZCTEOSA-N
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