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N-cyclopentyl-3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide

Chemical Structure Depiction of
N-cyclopentyl-3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide
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mg
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Compound characteristics

Compound ID: F919-1056
Compound Name: N-cyclopentyl-3-[(2,5-dimethylbenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)benzamide
Molecular Weight: 570.63
Molecular Formula: C24 H32 N4 O3 S
Salt: CF3COOH
Smiles: Cc1ccc(C)c(c1)S(Nc1cc(ccc1N1CCNCC1)C(NC1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5648
logD: 3.5648
logSw: -3.9142
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.807
InChI Key: JSOSQIZHTVTIQA-UHFFFAOYSA-N
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