3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F919-0983
Compound Name: 3-[(4-acetamidobenzene-1-sulfonyl)amino]-N-ethyl-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 559.56
Molecular Formula: C21 H27 N5 O4 S
Salt: CF3COOH
Smiles: CCNC(c1ccc(c(c1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)N1CCNCC1)=O
Stereo: ACHIRAL
logP: 0.7622
logD: 0.7622
logSw: -2.3976
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 102.875
InChI Key: FUHMVUHYOPSGQL-UHFFFAOYSA-N
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