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1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)indol-2-ol

1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)indol-2-ol structure

CAS No:
304693-72-9
Formula:
C21H22N4O
Chemical Name:
1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)indol-2-ol
Synonyms:
AKOS034451818;MCULE-7712883968;Z56767953;1-benzyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazin-1-ylidene]-2,3-dihydro-1H-indol-2-one;304693-72-9

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1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)indol-2-ol Basic Attributes

Molecular Weight：

346.4 g/mol

Exact Mass：

346.17936134 g/mol

Characteristics

PSA：

62.2 Å²

Computed Properties

Molecular Weight:346.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:346.17936134
Monoisotopic Mass:346.17936134
Topological Polar Surface Area:62.2
Heavy Atom Count:26
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-benzyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-yldiazenyl)indol-2-ol

Basic Attributes
Characteristics
Computed Properties

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