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AKV9
Also known as: Nu-9, Akv9, Ssz5c8u4kq, Akv-9, Chembl2089305, Schembl12676303
Molecular Formula
C16H14F6O3
Molecular Weight
368.27  g/mol
InChI Key
FVEVQUBFQXFSNY-QMMMGPOBSA-N
FDA UNII
SSZ5C8U4KQ

1 2D Structure

AKV9

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-[(1S)-1-[3,5-bis(trifluoromethyl)phenoxy]ethyl]cyclohexane-1,3-dione
2.1.2 InChI
InChI=1S/C16H14F6O3/c1-8(9-2-12(23)7-13(24)3-9)25-14-5-10(15(17,18)19)4-11(6-14)16(20,21)22/h4-6,8-9H,2-3,7H2,1H3/t8-/m0/s1
2.1.3 InChI Key
FVEVQUBFQXFSNY-QMMMGPOBSA-N
2.1.4 Canonical SMILES
CC(C1CC(=O)CC(=O)C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
2.1.5 Isomeric SMILES
C[C@@H](C1CC(=O)CC(=O)C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
2.2 Other Identifiers
2.2.1 UNII
SSZ5C8U4KQ
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Nu-9

2. Akv9

3. Ssz5c8u4kq

4. Akv-9

5. Chembl2089305

6. Schembl12676303

7. Fvevqubfqxfsny-qmmmgpobsa-n

8. 1,3-cyclohexanedione, 5-[(1s)-1-[3,5-bis(trifluoromethyl)phenoxy]ethyl]-

9. 5-[(1s)-1-[3,5-bis(trifluoromethyl)phenoxy]ethyl]-1,3-cyclohexanedione

10. 1307262-15-2

2.4 Create Date
2013-02-04
3 Chemical and Physical Properties
Molecular Weight 368.27 g/mol
Molecular Formula C16H14F6O3
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area43.4
Heavy Atom Count25
Formal Charge0
Complexity475
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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