1-[1-(cyclopentylacetyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
1-[1-(cyclopentylacetyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: S724-0103
Compound Name: 1-[1-(cyclopentylacetyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 305.38
Molecular Formula: C15 H23 N5 O2
Smiles: CN(C)C(c1cn(C2CN(C2)C(CC2CCCC2)=O)nn1)=O
Stereo: ACHIRAL
logP: -0.0531
logD: -0.0531
logSw: -0.0033
Hydrogen bond acceptors count: 6
Polar surface area: 59.122
InChI Key: RUECLSFGJYBIQY-UHFFFAOYSA-N
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