2-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
2-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: L126-0372
Compound Name: 2-fluoro-N-pentyl-N-[2-(piperazine-1-sulfonyl)ethyl]benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 499.52
Molecular Formula: C18 H28 F N3 O3 S
Salt: CF3COOH
Smiles: CCCCCN(CCS(N1CCNCC1)(=O)=O)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 1.8575
logD: 1.5128
logSw: -2.7669
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 60.244
InChI Key: PIMCMVAJMGGTFB-UHFFFAOYSA-N
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