N-ethyl-4-(1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-oxo-N-phenylbutanamide

Chemical Structure Depiction of
N-ethyl-4-(1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-oxo-N-phenylbutanamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-1520
Compound Name: N-ethyl-4-(1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-oxo-N-phenylbutanamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CCN(C(CCC(N1CCC2(CCCCO2)CC1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.2962
logD: 2.2962
logSw: -2.3281
Hydrogen bond acceptors count: 5
Polar surface area: 38.053
InChI Key: VHEFRKHZFHBMBB-UHFFFAOYSA-N
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