2-[4-(prop-2-enoyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[4-(prop-2-enoyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T001-1526
Compound Name: 2-[4-(prop-2-enoyl)piperazin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 293.39
Molecular Formula: C14 H19 N3 O2 S
Smiles: C=CC(N1CCN(CC1)CC(NCc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 1.1273
logD: 1.1271
logSw: -2.2775
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.661
InChI Key: KAPUBVVUCWLUMH-UHFFFAOYSA-N
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