8-cyclopentyl-2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane

Chemical Structure Depiction of
8-cyclopentyl-2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: SB52-1063
Compound Name: 8-cyclopentyl-2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane
Molecular Weight: 366.51
Molecular Formula: C22 H30 N4 O
Smiles: CN1CC2(CCN(CC2)C2CCCC2)CC1c1nc(c2ccccc2)on1
Stereo: RACEMIC MIXTURE
logP: 3.7141
logD: 1.0135
logSw: -3.8788
Hydrogen bond acceptors count: 5
Polar surface area: 38.903
InChI Key: RBNYUQOEEWEFRO-IBGZPJMESA-N
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