2-[(4-benzylpiperidin-1-yl)methyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(4-benzylpiperidin-1-yl)methyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-0042
Compound Name: 2-[(4-benzylpiperidin-1-yl)methyl]-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 355.5
Molecular Formula: C20 H25 N3 O S
Smiles: C=CCNC(c1csc(CN2CCC(CC2)Cc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 3.7422
logD: 3.7403
logSw: -4.1226
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.727
InChI Key: FHXCTKSSBUDKTF-UHFFFAOYSA-N
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