3-(furan-2-yl)-N-heptyl-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide

Chemical Structure Depiction of
3-(furan-2-yl)-N-heptyl-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide
Available: 194 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-1563
Compound Name: 3-(furan-2-yl)-N-heptyl-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 422.54
Molecular Formula: C21 H30 N2 O5 S
Smiles: CCCCCCCNC(CC(c1ccco1)NS(c1ccc(cc1)OC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1937
logD: 4.1936
logSw: -4.1805
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.276
InChI Key: AXAZKVCBDGXLPP-IBGZPJMESA-N
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