1-(2-(4-(3-Chlorophenyl)piperazin-1-yl)ethyl)-1,5,6,7-tetrahydroindol-4-one

Base Information

• Chemical Name: 1-(2-(4-(3-Chlorophenyl)piperazin-1-yl)ethyl)-1,5,6,7-tetrahydroindol-4-one
• CAS No.: 496921-73-4
• Molecular Formula: C20H24ClN3O
• UNII: BJL44YTX8J
• Mol file: 496921-73-4.mol

Synonyms:NEO 376;496921-73-4;BJL44YTX8J;NEO376;NEO-376;UNII-BJL44YTX8J;1-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-indol-4-one;SPI-376;1-(2-(4-(3-Chlorophenyl)piperazin-1-yl)ethyl)-1,5,6,7-tetrahydroindol-4-one;4H-Indol-4-one, 1-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-1,5,6,7-tetrahydro-;1-{2-[4-(3-Chlorophenyl)piperazin-1-yl]ethyl}-1,5,6,7-tetrahydroindol-4-one;D04PVN;SCHEMBL1253420;CQSQHUPRBBCQRE-UHFFFAOYSA-N;AKOS040733843;CS-6790;MS-25618;HY-101583;L001673;1-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-1,5,6,7-tetrahydro-indol 4-one;1-{2-[4-(3-Chlorophenyl)piperazin-1-yl]ethyl}-1,5,6,7-tetrahydroindol 4-one

Chemical Property of 1-(2-(4-(3-Chlorophenyl)piperazin-1-yl)ethyl)-1,5,6,7-tetrahydroindol-4-one

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 357.1607901
• Heavy Atom Count: 25
• Complexity: 466

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C=CN2CCN3CCN(CC3)C4=CC(=CC=C4)Cl)C(=O)C1

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