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3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2,2-diphenylpropan-1-one

3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2,2-diphenylpropan-1-one structure

CAS No:
63200-44-2
Formula:
C22H26N2O2
Chemical Name:
3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2,2-diphenylpropan-1-one
Synonyms:
63200-44-2;BRN 0570158;3,8-Diazabicyclo(3.2.1)octane, 8-((2',2'-diphenyl-3-hydroxy)propionyl)-3-methyl-;8-((2',2'-Diphenyl-3-hydroxy)propionyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane;DTXSID90979216;3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2,2-diphenylpropan-1-one;8-(2,2-Diphenyl-3-hydroxypropionyl)-3-methyl-3,8-diazabicyclo[3.2.1]octane

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3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2,2-diphenylpropan-1-one Basic Attributes

Molecular Weight：

350.5 g/mol

Exact Mass：

350.199428076 g/mol

Characteristics

PSA：

43.8 Å²

Computed Properties

Molecular Weight:350.5
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:350.199428076
Monoisotopic Mass:350.199428076
Topological Polar Surface Area:43.8
Heavy Atom Count:26
Complexity:464
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon disulfide; sodium pentathol; subtrochanteric fracture; dichloromethane msds; furfural; 2-chlorobutane

Guide of 3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2,2-diphenylpropan-1-one

Basic Attributes
Characteristics
Computed Properties

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