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4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]benzamide
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mg
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Compound characteristics

Compound ID: L413-0544
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)ethyl]benzamide
Molecular Weight: 420.55
Molecular Formula: C25 H32 N4 O2
Smiles: CCN1CCN(CCNC(c2ccc(cc2)c2ccc3c(CCN3C(C)=O)c2)=O)CC1
Stereo: ACHIRAL
logP: 2.2682
logD: 1.4756
logSw: -2.7731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.159
InChI Key: PBUGXKVTZFEFAY-UHFFFAOYSA-N
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