sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate

C26H29F6N2NaO2 — CID 46231688

IUPACsodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate
SMILESCC(C)CC[C@H](c1ccc(C(F)(F)F)cn1)N1CC[C@@H](CC(=O)[O-])C[C@H]1c1ccc(C(F)(F)F)cc1.[Na+]
InChIInChI=1S/C26H30F6N2O2.Na/c1-16(2)3-10-22(21-9-8-20(15-33-21)26(30,31)32)34-12-11-17(14-24(35)36)13-23(34)18-4-6-19(7-5-18)25(27,28)29;/h4-9,15-17,22-23H,3,10-14H2,1-2H3,(H,35,36);/q;+1/p-1/t17-,22-,23+;/m1./s1
InChIKeyZNWVCAKJZMUPOM-UQOOMEHCSA-M
MW538.51 g/mol
LogP3.19
Rot. Bonds8

About sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate

sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate (PubChem CID 46231688) has the molecular formula C26H29F6N2NaO2 and a molecular weight of 538.51 g/mol. Its IUPAC name is sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate.

Molecular Properties

Compound Namesodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate
PubChem CID46231688
Molecular FormulaC26H29F6N2NaO2
Molecular Weight538.51 g/mol
Exact Mass538.20
IUPAC Namesodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate
SMILESCC(C)CC[C@H](c1ccc(C(F)(F)F)cn1)N1CC[C@@H](CC(=O)[O-])C[C@H]1c1ccc(C(F)(F)F)cc1.[Na+]
InChIInChI=1S/C26H30F6N2O2.Na/c1-16(2)3-10-22(21-9-8-20(15-33-21)26(30,31)32)34-12-11-17(14-24(35)36)13-23(34)18-4-6-19(7-5-18)25(27,28)29;/h4-9,15-17,22-23H,3,10-14H2,1-2H3,(H,35,36);/q;+1/p-1/t17-,22-,23+;/m1./s1
InChIKeyZNWVCAKJZMUPOM-UQOOMEHCSA-M
XLogP3.19
TPSA56.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500538.51
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate?
The IUPAC name of sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate (CID 46231688) is sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate.
What is the SMILES notation for sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate?
The canonical SMILES for sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate is CC(C)CC[C@H](c1ccc(C(F)(F)F)cn1)N1CC[C@@H](CC(=O)[O-])C[C@H]1c1ccc(C(F)(F)F)cc1.[Na+].
What is the InChIKey of sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate?
The InChIKey is ZNWVCAKJZMUPOM-UQOOMEHCSA-M. The full InChI is InChI=1S/C26H30F6N2O2.Na/c1-16(2)3-10-22(21-9-8-20(15-33-21)26(30,31)32)34-12-11-17(14-24(35)36)13-23(34)18-4-6-19(7-5-18)25(27,28)29;/h4-9,15-17,22-23H,3,10-14H2,1-2H3,(H,35,36);/q;+1/p-1/t17-,22-,23+;/m1./s1.
What are the key properties of sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate?
sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate has a molecular weight of 538.51 g/mol, XLogP of 3.19, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 2-[(2S,4R)-1-[(1R)-4-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]pentyl]-2-[4-(trifluoromethyl)phenyl]piperidin-4-yl]acetate is sourced from PubChem (CID 46231688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).