2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Available: 175 mg
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mg
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Compound characteristics

Compound ID: E848-1030
Compound Name: 2-[5-(azepane-1-sulfonyl)-1H-indol-1-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Molecular Weight: 480.63
Molecular Formula: C26 H32 N4 O3 S
Smiles: C1CCCN(CC1)S(c1ccc2c(ccn2CC(N2CCN(CC2)c2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.7025
logD: 3.7024
logSw: -3.9004
Hydrogen bond acceptors count: 7
Polar surface area: 53.772
InChI Key: LOMGQZNRAJMMLG-UHFFFAOYSA-N
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