4-[4-({4-[(morpholin-4-yl)methyl]phenyl}methyl)piperidine-1-sulfonyl]-2,1,3-benzothiadiazole

Chemical Structure Depiction of
4-[4-({4-[(morpholin-4-yl)methyl]phenyl}methyl)piperidine-1-sulfonyl]-2,1,3-benzothiadiazole
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S722-0869
Compound Name: 4-[4-({4-[(morpholin-4-yl)methyl]phenyl}methyl)piperidine-1-sulfonyl]-2,1,3-benzothiadiazole
Molecular Weight: 472.63
Molecular Formula: C23 H28 N4 O3 S2
Smiles: C1CN(CCC1Cc1ccc(CN2CCOCC2)cc1)S(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 3.6629
logD: 3.4704
logSw: -3.8807
Hydrogen bond acceptors count: 9
Polar surface area: 64.272
InChI Key: VMIJOHROJXVAKX-UHFFFAOYSA-N
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