3-[(4-cyclohexylbenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
3-[(4-cyclohexylbenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: F919-1099
Compound Name: 3-[(4-cyclohexylbenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Molecular Weight: 612.71
Molecular Formula: C27 H38 N4 O3 S
Salt: CF3COOH
Smiles: CC(C)CNC(c1ccc(c(c1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)N1CCNCC1)=O
Stereo: ACHIRAL
logP: 4.8506
logD: 4.8506
logSw: -4.434
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.908
InChI Key: AKFWJMPGGSGTIZ-UHFFFAOYSA-N
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