N-[1-(azepan-1-ylmethyl)-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide
-
N-[1-(azepan-1-ylmethyl)-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide
structure -
-
CAS No:
371933-68-5
-
Formula:
C24H28N4O4
-
Chemical Name:
N-[1-(azepan-1-ylmethyl)-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide
-
Synonyms:
N'-[(3E)-1-(azepan-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3,4-dimethoxybenzohydrazide;ZINC2260840;STK057317;ZINC95202406;AKOS001626745;AKOS003305795;MCULE-9471422790;(E)-N'-(1-(azepan-1-ylmethyl)-2-oxoindolin-3-ylidene)-3,4-dimethoxybenzohydrazide;371933-68-5;N'-[(3Z)-1-(azepan-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3,4-dimethoxybenzohydrazide
-
CAS No:
N-[1-(azepan-1-ylmethyl)-2-hydroxyindol-3-yl]imino-3,4-dimethoxybenzamide Basic Attributes
436.5 g/mol
436.21105539 g/mol
Computed Properties
Molecular Weight:436.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:436.21105539
Monoisotopic Mass:436.21105539
Topological Polar Surface Area:88.6
Heavy Atom Count:32
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation