[4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone
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![[4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/790b1c33ba904d5685795688e9869ad8.png "[4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone")
[4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone
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CAS No:
153473-56-4
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Formula:
C25H25N5O
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Chemical Name:
[4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone
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Synonyms:
Piperazine,1-(1H-indol-2-ylcarbonyl)-4-(3-((phenylmethyl)amino)-2-pyridinyl); 1-(Indolyl-2-carbonyl)-4-((3-benzylamino)-2-pyridyl)piperazine;
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CAS No:
[4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Basic Attributes
411.49900
411.20591044 g/mol
DTXSID10165336
Computed Properties
Molecular Weight:411.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:411.20591044
Monoisotopic Mass:411.20591044
Topological Polar Surface Area:64.3
Heavy Atom Count:31
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [4-[3-(benzylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone
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