2-[4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid
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![2-[4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85ed1977b5a74e75a03104c2693afb4f.png "2-[4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid")
2-[4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid
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CAS No:
57269-43-9
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Formula:
C16H20N2O3
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Chemical Name:
2-[4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid
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Synonyms:
BRN 0556336;57269-43-9;DTXSID10972769;DTXSID60275914;3,8-Diazabicyclo(3.2.1)octane, 8-((alpha-carboxy)-p-toluoyl)-3-methyl-;8-((alpha-Carboxy)-p-toluoyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane;[4-(2-Methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid
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CAS No:
2-[4-(2-methyl-2,7-diazabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetic acid Basic Attributes
288.34 g/mol
288.14739250 g/mol
Computed Properties
Molecular Weight:288.34
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:288.14739250
Monoisotopic Mass:288.14739250
Topological Polar Surface Area:60.8
Heavy Atom Count:21
Complexity:418
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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