Cas no 442549-40-8 (1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone)
442549-40-8 structure
Product Name:1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone
CAS No:442549-40-8
MF:C14H19N3O
MW:245.320163011551
CID:1112528
PubChem ID:22142220
Update Time:2025-04-20
1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone
- DB-374861
- 1-[2,3-Dihydro-6-(1-piperazinyl)-1H-indol-1-yl]ethanone
- 1-(6-(Piperazin-1-yl)indolin-1-yl)ethanone
- 442549-40-8
- SCHEMBL4985572
-
- Inchi: 1S/C14H19N3O/c1-11(18)17-7-4-12-2-3-13(10-14(12)17)16-8-5-15-6-9-16/h2-3,10,15H,4-9H2,1H3
- InChI Key: LNRCAHQXXTWOGC-UHFFFAOYSA-N
- SMILES: O=C(C)N1CCC2C=CC(=CC1=2)N1CCNCC1
Computed Properties
- Exact Mass: 245.152812238g/mol
- Monoisotopic Mass: 245.152812238g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 18
- Rotatable Bond Count: 1
- Complexity: 314
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.8
- Topological Polar Surface Area: 35.6?2
1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone Related Literature
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Muniyandi Sankaralingam,So Hyun Jeon,Yong-Min Lee,Mi Sook Seo,Wonwoo Nam Dalton Trans., 2016,45, 376-383
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Robert J. Meagher,Anson V. Hatch,Ronald F. Renzi,Anup K. Singh Lab Chip, 2008,8, 2046-2053
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
442549-40-8 (1-[2,3-dihydro-6-(1-piperazinyl)-1H-indol-1-yl]-Ethanone) Related Products
- 62368-29-0(1-(6-amino-2,3-dihydro-1H-indol-1-yl)ethan-1-one)
- 16078-30-1(1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one)
- 17274-64-5(1-(4-Aminoindoline)ethanone)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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