[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone
-
![[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc61e791778f49619617b422cdd06c21.png "[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone")
[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone
structure -
-
CAS No:
136817-82-8
-
Formula:
C20H23N5O
-
Chemical Name:
[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone
-
Synonyms:
piperazine,1-[3-(ethylamino)-2-pyridinyl]-4-(1h-indol-7-ylcarbonyl)-;136817-82-8;CHEMBL6682;ZINC6385418;1-(Indolyl-7-carbonyl)-4-[3-(ethylamino)-2-pyridyl]piperazine;[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-7-yl)methanone
-
CAS No:
[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone Basic Attributes
349.4 g/mol
349.19026037 g/mol
Computed Properties
Molecular Weight:349.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:349.19026037
Monoisotopic Mass:349.19026037
Topological Polar Surface Area:64.3
Heavy Atom Count:26
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-7-yl)methanone
Request for Quotation