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

Chemical Structure Depiction of
N-cyclopentyl-2-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane-8-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: SB52-0088
Compound Name: N-cyclopentyl-2-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane-8-carboxamide
Molecular Weight: 347.46
Molecular Formula: C18 H29 N5 O2
Smiles: Cc1nc(C2CC3(CCN(CC3)C(NC3CCCC3)=O)CN2C)no1
Stereo: RACEMIC MIXTURE
logP: 1.8306
logD: 1.4941
logSw: -2.2252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.633
InChI Key: CPTYHHQIWIHVRV-OAHLLOKOSA-N
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