1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: C607-0829
Compound Name: 1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 409.91
Molecular Formula: C23 H24 Cl N3 O2
Smiles: CC(n1ccc2ccc(cc12)C(CN1CCN(CC1)c1cc(ccc1C)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.0968
logD: 4.0898
logSw: -4.3445
Hydrogen bond acceptors count: 5
Polar surface area: 36.411
InChI Key: ZZORUNWQCAPMST-UHFFFAOYSA-N
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