4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: V008-9375
Compound Name: 4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide
Molecular Weight: 566.8
Molecular Formula: C29 H50 N4 O5 S
Salt: not_available
Smiles: CCCCCCCCCCC(N1CCN(CC1)c1cc(ccc1OC)S(NCCCN1CCOCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.166
logD: 4.9734
logSw: -4.8065
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 80.712
InChI Key: SCJYQMCPHGRUBK-UHFFFAOYSA-N
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