[2-(1H-indazole-3-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[2-(1H-indazole-3-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: SB49-0360
Compound Name: [2-(1H-indazole-3-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
Molecular Weight: 410.52
Molecular Formula: C23 H30 N4 O3
Smiles: C1CCN(CC1)C(C1C2(CCCN1C(c1c3ccccc3[nH]n1)=O)CCOCC2)=O
Stereo: RACEMIC MIXTURE
logP: 2.1412
logD: 2.1412
logSw: -2.647
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.129
InChI Key: ZVZOEIVXPIJQOX-HXUWFJFHSA-N
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