N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F482-0176
Compound Name: N-cyclopentyl-4-methoxy-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Molecular Weight: 509.54
Molecular Formula: C19 H29 N3 O4 S
Salt: CF3COOH
Smiles: COc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)C1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.2843
logD: 0.4563
logSw: -2.3082
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 67.867
InChI Key: YRKLZXJAMWSLCL-UHFFFAOYSA-N
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