2-(ethylamino)-5-{4-[(piperidin-1-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(ethylamino)-5-{4-[(piperidin-1-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G748-0029
Compound Name: 2-(ethylamino)-5-{4-[(piperidin-1-yl)methyl]benzamido}-1,3-thiazole-4-carboxamide
Molecular Weight: 387.5
Molecular Formula: C19 H25 N5 O2 S
Smiles: CCNc1nc(C(N)=O)c(NC(c2ccc(CN3CCCCC3)cc2)=O)s1
Stereo: ACHIRAL
logP: 2.0808
logD: 0.6298
logSw: -2.8456
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 80.846
InChI Key: HMDXLFRBORHFNC-UHFFFAOYSA-N
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