N-(butan-2-yl)-1-{4-[(2-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)

Chemical Structure Depiction of
N-(butan-2-yl)-1-{4-[(2-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L164-0189
Compound Name: N-(butan-2-yl)-1-{4-[(2-methylbenzene-1-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Molecular Weight: 500.54
Molecular Formula: C21 H26 N2 O3 S
Salt: CF3COOH
Smiles: CCC(C)NC(C1(CC1)c1ccc(cc1)NS(c1ccccc1C)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3588
logD: 3.3005
logSw: -3.591
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.266
InChI Key: FCMFNCRWXICNIG-INIZCTEOSA-N
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