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1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one structure

CAS No:
63978-10-9
Formula:
C17H25N3O
Chemical Name:
1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
Synonyms:
63978-10-9;BRN 0541673;3,8-Diazabicyclo(3.2.1)octane, 3-(2-(phenylamino)ethyl)-8-propionyl-;3-(2-(Phenylamino)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2'-(ANILINO)ETHYL)-8-PROPIONYL-;DTXSID10981457;1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;3-(2-Anilinoethyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane

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1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Basic Attributes

Molecular Weight：

287.4 g/mol

Exact Mass：

287.199762429 g/mol

Characteristics

PSA：

35.6 Å²

Computed Properties

Molecular Weight:287.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:287.199762429
Monoisotopic Mass:287.199762429
Topological Polar Surface Area:35.6
Heavy Atom Count:21
Complexity:340
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[3-(2-anilinoethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

Basic Attributes
Characteristics
Computed Properties

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