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N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide

Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Available: 73 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C609-0382
Compound Name: N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Molecular Weight: 545.7
Molecular Formula: C30 H35 N5 O3 S
Smiles: CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)OC)NC(C(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9328
logD: 3.9183
logSw: -4.0549
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.06
InChI Key: LPFCQAHZGVXFJY-UHFFFAOYSA-N
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