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N-(2-hydroxy-1-propylindol-3-yl)imino-2-(2-methylphenoxy)acetamide

N-(2-hydroxy-1-propylindol-3-yl)imino-2-(2-methylphenoxy)acetamide structure

CAS No:
497942-62-8
Formula:
C20H21N3O3
Chemical Name:
N-(2-hydroxy-1-propylindol-3-yl)imino-2-(2-methylphenoxy)acetamide
Synonyms:
ZINC5855724;STK745554;AKOS005527486;MCULE-5776199909;2-(2-methylphenoxy)-N'-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;497942-62-8

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N-(2-hydroxy-1-propylindol-3-yl)imino-2-(2-methylphenoxy)acetamide Basic Attributes

Molecular Weight：

351.4 g/mol

Exact Mass：

351.15829154 g/mol

Characteristics

PSA：

76.2 Å²

Computed Properties

Molecular Weight:351.4
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:351.15829154
Monoisotopic Mass:351.15829154
Topological Polar Surface Area:76.2
Heavy Atom Count:26
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-hydroxy-1-propylindol-3-yl)imino-2-(2-methylphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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