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2-(4-chlorophenoxy)-N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]iminoacetamide

2-(4-chlorophenoxy)-N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]iminoacetamide structure

CAS No:
312938-06-0
Formula:
C22H23ClN4O3
Chemical Name:
2-(4-chlorophenoxy)-N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]iminoacetamide
Synonyms:
ZINC95202414;AKOS001031829;AKOS001628152;AKOS034454012;MCULE-4384130699;UPCMLD0ENAT0503-1013:001;Z56782390;2-(4-chlorophenoxy)-N'-[(3Z)-2-oxo-1-(piperidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;2-(4-chlorophenoxy)-N'-{2-oxo-1-[(piperidin-1-yl)methyl]-2,3-dihydro-1H-indol-3-ylidene}acetohydrazide;312938-06-0

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2-(4-chlorophenoxy)-N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]iminoacetamide Basic Attributes

Molecular Weight：

426.9 g/mol

Exact Mass：

426.1458683 g/mol

Characteristics

PSA：

79.4 Å²

Computed Properties

Molecular Weight:426.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:426.1458683
Monoisotopic Mass:426.1458683
Topological Polar Surface Area:79.4
Heavy Atom Count:30
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(4-chlorophenoxy)-N-[2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]iminoacetamide

Basic Attributes
Characteristics
Computed Properties

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