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DSSTox_CID_31440
Also known as: 154-82-5, Kyorin ap 2, Ap 2, 1,4-bis((2-methoxy-4-propylphenoxy)acetyl)piperazine, Qu6p2p8xlw, 2-(2-methoxy-4-propylphenoxy)-1-[4-[2-(2-methoxy-4-propylphenoxy)acetyl]piperazin-1-yl]ethanone
Molecular Formula
C28H38N2O6
Molecular Weight
498.6  g/mol
InChI Key
IMOLVSPMDGCLMB-UHFFFAOYSA-N
FDA UNII
QU6P2P8XLW

1 2D Structure

DSSTox_CID_31440

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-(2-methoxy-4-propylphenoxy)-1-[4-[2-(2-methoxy-4-propylphenoxy)acetyl]piperazin-1-yl]ethanone
2.1.2 InChI
InChI=1S/C28H38N2O6/c1-5-7-21-9-11-23(25(17-21)33-3)35-19-27(31)29-13-15-30(16-14-29)28(32)20-36-24-12-10-22(8-6-2)18-26(24)34-4/h9-12,17-18H,5-8,13-16,19-20H2,1-4H3
2.1.3 InChI Key
IMOLVSPMDGCLMB-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)CCC)OC)OC
2.2 Other Identifiers
2.2.1 UNII
QU6P2P8XLW
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 154-82-5

2. Kyorin Ap 2

3. Ap 2

4. 1,4-bis((2-methoxy-4-propylphenoxy)acetyl)piperazine

5. Qu6p2p8xlw

6. 2-(2-methoxy-4-propylphenoxy)-1-[4-[2-(2-methoxy-4-propylphenoxy)acetyl]piperazin-1-yl]ethanone

7. Piperazine, 1,4-bis((2-methoxy-4-propylphenoxy)acetyl)-

8. Simetride (jan)

9. Simetride [jan]

10. Simetridum

11. Simetrida

12. Simetride [inn:jan]

13. Simetridum [inn-latin]

14. Simetrida [inn-spanish]

15. Unii-qu6p2p8xlw

16. Brn 0772468

17. Simetrid

18. Simetride [inn]

19. Simetride [mi]

20. Simetride [who-dd]

21. Dsstox_cid_31440

22. Dsstox_rid_97326

23. Dsstox_gsid_57651

24. Oprea1_600151

25. Schembl25385

26. Chembl2104924

27. Dtxsid2057651

28. Chebi:134727

29. Tox21_113703

30. Ncgc00249927-01

31. Cas-154-82-5

32. D01962

33. Q27287491

2.4 Create Date
2005-03-27
3 Chemical and Physical Properties
Molecular Weight 498.6 g/mol
Molecular Formula C28H38N2O6
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass498.27298694 g/mol
Monoisotopic Mass498.27298694 g/mol
Topological Polar Surface Area77.5 Ų
Heavy Atom Count36
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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