1-(4-phenylpiperazin-1-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one

Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one
Available: 235 mg
Amount:
mg
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Compound characteristics

Compound ID: E848-1697
Compound Name: 1-(4-phenylpiperazin-1-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one
Molecular Weight: 480.63
Molecular Formula: C26 H32 N4 O3 S
Smiles: C1CCN(CC1)S(c1ccc2c(ccn2CCC(N2CCN(CC2)c2ccccc2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.5468
logD: 3.5468
logSw: -3.7175
Hydrogen bond acceptors count: 7
Polar surface area: 53.42
InChI Key: ZZEIRPZQYKRKHE-UHFFFAOYSA-N
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