(3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}azetidin-1-yl)(thiophen-3-yl)methanone

Chemical Structure Depiction of
(3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}azetidin-1-yl)(thiophen-3-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S941-0059
Compound Name: (3-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}azetidin-1-yl)(thiophen-3-yl)methanone
Molecular Weight: 302.4
Molecular Formula: C15 H18 N4 O S
Smiles: C1CC1Cn1cnnc1CC1CN(C1)C(c1ccsc1)=O
Stereo: ACHIRAL
logP: 1.5053
logD: 1.5053
logSw: -2.0631
Hydrogen bond acceptors count: 4
Polar surface area: 43.687
InChI Key: IKGCAEASJHYFAF-UHFFFAOYSA-N
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