3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide

Chemical Structure Depiction of
3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: E542-2803
Compound Name: 3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
Molecular Weight: 418.58
Molecular Formula: C26 H34 N4 O
Smiles: Cc1ccccc1Cn1cc(CCC(NCCN2CCN(C)CC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.3373
logD: 2.6698
logSw: -3.1484
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.471
InChI Key: CCWAYRVQVIIDLX-UHFFFAOYSA-N
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