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Technical details about Desvenlafaxine Benzoate, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: Zg9hej3bbr, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, benzoate (1:1), 1147940-37-1, Unii-zg9hej3bbr, Schembl13278995, Desvenlafaxine benzoate [who-dd]
Molecular Formula
C23H31NO4
Molecular Weight
385.5  g/mol
InChI Key
DGJCDBBBNQGOIR-UHFFFAOYSA-N
FDA UNII
ZG9HEJ3BBR

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
benzoic acid;4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
2.1.2 InChI
InChI=1S/C16H25NO2.C7H6O2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16;8-7(9)6-4-2-1-3-5-6/h6-9,15,18-19H,3-5,10-12H2,1-2H3;1-5H,(H,8,9)
2.1.3 InChI Key
DGJCDBBBNQGOIR-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O.C1=CC=C(C=C1)C(=O)O
2.2 Other Identifiers
2.2.1 UNII
ZG9HEJ3BBR
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Zg9hej3bbr

2. Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, Benzoate (1:1)

3. 1147940-37-1

4. Unii-zg9hej3bbr

5. Schembl13278995

6. Desvenlafaxine Benzoate [who-dd]

7. Q27295462

2.4 Create Date
2009-05-25
3 Chemical and Physical Properties
Molecular Weight 385.5 g/mol
Molecular Formula C23H31NO4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass385.22530847 g/mol
Monoisotopic Mass385.22530847 g/mol
Topological Polar Surface Area81 Ų
Heavy Atom Count28
Formal Charge0
Complexity369
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
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