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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate structure

CAS No:
101756-52-9
Formula:
C20H25NO3
Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate
Synonyms:
NSC665769;101756-52-9;3-alpha-Tropanyl phenyl(1-butynyl)glycolate;alpha-(1-Butynyl)mandelic acid 3-alpha-tropanyl ester;MANDELIC ACID, alpha-(1-BUTYNYL)-, 3-alpha-TROPANYL ESTER;CHEMBL1990699;DTXSID30906602;8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenyl-3-hexynoate;NSC-665769;NCI60_022752;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenyl-hex-3-ynoate;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-HYDROXY-2-PHENYLHEX-3-YNOATE

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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate Basic Attributes

Molecular Weight：

327.4 g/mol

Exact Mass：

327.18344366 g/mol

NSC Number：

665769

Characteristics

PSA：

49.8 Å²

Computed Properties

Molecular Weight:327.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:327.18344366
Monoisotopic Mass:327.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:514
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate

Basic Attributes
Characteristics
Computed Properties
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