1-(2,3-dihydro-1H-indol-1-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E848-1693
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propan-1-one
Molecular Weight: 437.56
Molecular Formula: C24 H27 N3 O3 S
Smiles: C1CCN(CC1)S(c1ccc2c(ccn2CCC(N2CCc3ccccc23)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 4.0031
logD: 4.0031
logSw: -4.0443
Hydrogen bond acceptors count: 7
Polar surface area: 49.19
InChI Key: UTFAUYCFHHUIGX-UHFFFAOYSA-N
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