1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide

Chemical Structure Depiction of
1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L426-0696
Compound Name: 1-{4-[(3-methoxybenzene-1-sulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCCNC(C1(CCC1)c1ccc(cc1)NS(c1cccc(c1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3572
logD: 3.3533
logSw: -3.6804
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.21
InChI Key: MLLRDNOHSVUBGQ-UHFFFAOYSA-N
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