1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(3-methoxyphenyl)propan-1-one

Chemical Structure Depiction of
1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(3-methoxyphenyl)propan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S941-0248
Compound Name: 1-{3-[(4-cyclopentyl-4H-1,2,4-triazol-3-yl)methyl]azetidin-1-yl}-3-(3-methoxyphenyl)propan-1-one
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: COc1cccc(CCC(N2CC(Cc3nncn3C3CCCC3)C2)=O)c1
Stereo: ACHIRAL
logP: 2.7429
logD: 2.7429
logSw: -2.9588
Hydrogen bond acceptors count: 5
Polar surface area: 49.82
InChI Key: JZRIKUCMLHNXHY-UHFFFAOYSA-N
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