N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide

Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: E848-1651
Compound Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
Molecular Weight: 475.65
Molecular Formula: C24 H37 N5 O3 S
Smiles: CCN1CCN(CCNC(CCn2ccc3cc(ccc23)S(N2CCCCC2)(=O)=O)=O)CC1
Stereo: ACHIRAL
logP: 1.6371
logD: 0.8445
logSw: -2.6831
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.599
InChI Key: LIBKUPPABPAROF-UHFFFAOYSA-N
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