N-{3-[di(prop-2-en-1-yl)amino]-2-hydroxypropyl}-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide

Chemical Structure Depiction of
N-{3-[di(prop-2-en-1-yl)amino]-2-hydroxypropyl}-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 5610-0206
Compound Name: N-{3-[di(prop-2-en-1-yl)amino]-2-hydroxypropyl}-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide
Molecular Weight: 461.54
Molecular Formula: C22 H27 N3 O6 S
Smiles: COc1ccc(cc1N(CC(CN(CC=C)CC=C)O)S(c1ccccc1)(=O)=O)[N+]([O-])=O
Stereo: RACEMIC MIXTURE
logP: 2.9586
logD: 2.8359
logSw: -3.4878
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.334
InChI Key: IYBKQDVMFOSCSE-IBGZPJMESA-N
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