N-[1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide
-
![N-[1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/97214341a3cb47938b3eca093e90e6b7.png "N-[1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide")
N-[1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide
structure -
-
CAS No:
326607-87-8
-
Formula:
C24H30N4O4
-
Chemical Name:
N-[1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide
-
Synonyms:
N'-{(3E)-1-[(dipropylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-3,4-dimethoxybenzohydrazide;STK052702;ZINC15905932;AKOS001027132;AKOS005385522;AKOS030659542;ZINC100180237;MCULE-2867306582;(E)-N'-(1-((dipropylamino)methyl)-2-oxoindolin-3-ylidene)-3,4-dimethoxybenzohydrazide;326607-87-8
-
CAS No:
N-[1-[(dipropylamino)methyl]-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide Basic Attributes
438.5 g/mol
438.22670545 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:438.22670545
Monoisotopic Mass:438.22670545
Topological Polar Surface Area:88.6
Heavy Atom Count:32
Complexity:613
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation