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

Chemical Structure Depiction of
[1-(isoquinoline-1-carbonyl)piperidin-4-yl](1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-1888
Compound Name: [1-(isoquinoline-1-carbonyl)piperidin-4-yl](1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: C1CCOC2(C1)CCN(CC2)C(C1CCN(CC1)C(c1c2ccccc2ccn1)=O)=O
Stereo: ACHIRAL
logP: 2.3864
logD: 2.3864
logSw: -2.5911
Hydrogen bond acceptors count: 6
Polar surface area: 49.684
InChI Key: WPHBBLKPBPHYHA-UHFFFAOYSA-N
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