N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide

Chemical Structure Depiction of
N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-6453
Compound Name: N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}pentanamide
Molecular Weight: 498.69
Molecular Formula: C27 H38 N4 O3 S
Salt: not_available
Smiles: CCCCC(Nc1ccc(c(c1)S(NC1CCCc2ccccc12)(=O)=O)N1CCN(CC)CC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7666
logD: 4.3058
logSw: -4.4047
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.892
InChI Key: BVFHVDOWGSVINA-DEOSSOPVSA-N
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