1-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E684-0518
Compound Name: 1-(5-{4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 540.68
Molecular Formula: C28 H36 N4 O5 S
Smiles: CC1Cc2cc(ccc2N1C(C)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1ccccc1OC)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7899
logD: 2.7895
logSw: -3.3753
Hydrogen bond acceptors count: 10
Polar surface area: 74.545
InChI Key: JTDBQDQXUFXMOP-HXUWFJFHSA-N
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