4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Available: 20 mg
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mg
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Compound characteristics

Compound ID: L126-0295
Compound Name: 4-bromo-N-(3-methylbutyl)-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 560.43
Molecular Formula: C18 H28 Br N3 O3 S
Salt: CF3COOH
Smiles: CC(C)CCN(CCS(N1CCNCC1)(=O)=O)C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.2124
logD: 1.8677
logSw: -2.6544
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.244
InChI Key: RTWHOOKUWNXPML-UHFFFAOYSA-N
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