N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methylbenzene-1-sulfonyl)propanamide

Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methylbenzene-1-sulfonyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K978-0738
Compound Name: N-{3-[ethyl(phenyl)amino]propyl}-3-(4-methylbenzene-1-sulfonyl)propanamide
Molecular Weight: 388.53
Molecular Formula: C21 H28 N2 O3 S
Smiles: CCN(CCCNC(CCS(c1ccc(C)cc1)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.9313
logD: 2.9021
logSw: -3.4354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.306
InChI Key: GWYUHBMMVWGJFS-UHFFFAOYSA-N
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