N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide

Modify Date: 2024-01-20 17:39:38

N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide Structure
N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide structure
 Common Name N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide
CAS Number 58433-87-7 Molecular Weight 408.49300
Density N/A Boiling Point N/A
Molecular Formula C23H28N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide

 Chemical & Physical Properties

Molecular Formula C23H28N4O3
Molecular Weight 408.49300
Exact Mass 408.21600
PSA 73.32000
LogP 3.14080
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Chemsrc provides CAS#:58433-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide>> amp version: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,5-dimethoxybenzamide

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