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(8-methyl-8-azabicyclo[3.2.1]octan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

(8-methyl-8-azabicyclo[3.2.1]octan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate structure

CAS No:
74051-42-6
Formula:
C21H29NO3
Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Synonyms:
74051-42-6;NSC 170445;NSC170445;(+)-2alpha-Tropan-2-ol, (+-)-2-cyclopentyl-2-phenylglycolate;(+)-2-alpha-Tropan-2-ol, (+-)-2-cyclopentyl-2-phenylglycolate;NSC-170445;WLN: T56 A ANTJ A1 FOVXQR&- AL5TJ;(+)-2.alpha.-Tropan-2-ol, (+-)-2-cyclopentyl-2-phenylglycolate;Benzeneacetic acid, 8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester;Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-yl ester (9CI)

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(8-methyl-8-azabicyclo[3.2.1]octan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate Basic Attributes

Molecular Weight：

343.5 g/mol

Exact Mass：

343.21474379 g/mol

NSC Number：

170445

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:343.5
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:343.21474379
Monoisotopic Mass:343.21474379
Topological Polar Surface Area:49.8
Heavy Atom Count:25
Complexity:484
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methyl-8-azabicyclo[3.2.1]octan-2-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Basic Attributes
Characteristics
Computed Properties
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