3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0050
Compound Name: 3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Molecular Weight: 279.42
Molecular Formula: C17 H29 N O2
Smiles: C1CCC(C1)CCC(N1CCC2(CCCCO2)CC1)=O
Stereo: ACHIRAL
logP: 2.7441
logD: 2.7441
logSw: -2.7429
Hydrogen bond acceptors count: 3
Polar surface area: 23.5193
InChI Key: KMXKMUBAWTZUAE-UHFFFAOYSA-N
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