4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,2,3,3-tetrafluoropropanoyl)piperazin-1-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,2,3,3-tetrafluoropropanoyl)piperazin-1-yl]benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V003-6722
Compound Name: 4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,2,3,3-tetrafluoropropanoyl)piperazin-1-yl]benzene-1-sulfonamide
Molecular Weight: 526.55
Molecular Formula: C21 H30 F4 N4 O5 S
Salt: not_available
Smiles: COc1ccc(cc1N1CCN(CC1)C(C(C(F)F)(F)F)=O)S(NCCCN1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.731
logD: 1.5384
logSw: -2.6072
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 81.239
InChI Key: SOERECHBXHFNMI-UHFFFAOYSA-N
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