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3-(azepan-1-yl)-1-(4-butoxyphenyl)propan-1-one

3-(azepan-1-yl)-1-(4-butoxyphenyl)propan-1-one structure

CAS No:
16870-63-6
Formula:
C19H29NO2
Chemical Name:
3-(azepan-1-yl)-1-(4-butoxyphenyl)propan-1-one
Synonyms:
16870-63-6;Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-4'-butoxy-;BRN 1318547;TG-17;N-Hexamethyleneimino-p-butoxypropiophenone;1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(4-butoxyphenyl)-;DTXSID60168599;1-(4-Butoxyphenyl)-3-(hexahydro-1H-azepin-1-yl)-1-propanone

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3-(azepan-1-yl)-1-(4-butoxyphenyl)propan-1-one Basic Attributes

Molecular Weight：

303.4 g/mol

Exact Mass：

303.219829168 g/mol

DSSTox ID：

DTXSID60168599

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:303.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:303.219829168
Monoisotopic Mass:303.219829168
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(azepan-1-yl)-1-(4-butoxyphenyl)propan-1-one

Basic Attributes
Characteristics
Computed Properties

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