[1-(1H-indazole-3-carbonyl)piperidin-4-yl](1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
[1-(1H-indazole-3-carbonyl)piperidin-4-yl](1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-1878
Compound Name: [1-(1H-indazole-3-carbonyl)piperidin-4-yl](1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 410.52
Molecular Formula: C23 H30 N4 O3
Smiles: C1CCOC2(C1)CCN(CC2)C(C1CCN(CC1)C(c1c2ccccc2[nH]n1)=O)=O
Stereo: ACHIRAL
logP: 2.1058
logD: 2.1058
logSw: -2.6501
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.384
InChI Key: UTRPACBWVATWTD-UHFFFAOYSA-N
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