1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol

C27H27F6N3O — CID 71471029

IUPAC1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
SMILESCc1ccc(CN2CCN(Cc3ccc(-c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4)cc3)CC2)cn1
InChIInChI=1S/C27H27F6N3O/c1-19-2-3-21(16-34-19)18-36-14-12-35(13-15-36)17-20-4-6-22(7-5-20)23-8-10-24(11-9-23)25(37,26(28,29)30)27(31,32)33/h2-11,16,37H,12-15,17-18H2,1H3
InChIKeyGGDDCUAATXYPFG-UHFFFAOYSA-N
MW523.52 g/mol
LogP5.69
Rot. Bonds6

About 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol

1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol (PubChem CID 71471029) has the molecular formula C27H27F6N3O and a molecular weight of 523.52 g/mol. Its IUPAC name is 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol.

Molecular Properties

Compound Name1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
PubChem CID71471029
Molecular FormulaC27H27F6N3O
Molecular Weight523.52 g/mol
Exact Mass523.21
IUPAC Name1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol
SMILESCc1ccc(CN2CCN(Cc3ccc(-c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4)cc3)CC2)cn1
InChIInChI=1S/C27H27F6N3O/c1-19-2-3-21(16-34-19)18-36-14-12-35(13-15-36)17-20-4-6-22(7-5-20)23-8-10-24(11-9-23)25(37,26(28,29)30)27(31,32)33/h2-11,16,37H,12-15,17-18H2,1H3
InChIKeyGGDDCUAATXYPFG-UHFFFAOYSA-N
XLogP5.69
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.52
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol?
The IUPAC name of 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol (CID 71471029) is 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol.
What is the SMILES notation for 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol?
The canonical SMILES for 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol is Cc1ccc(CN2CCN(Cc3ccc(-c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4)cc3)CC2)cn1.
What is the InChIKey of 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol?
The InChIKey is GGDDCUAATXYPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27F6N3O/c1-19-2-3-21(16-34-19)18-36-14-12-35(13-15-36)17-20-4-6-22(7-5-20)23-8-10-24(11-9-23)25(37,26(28,29)30)27(31,32)33/h2-11,16,37H,12-15,17-18H2,1H3.
What are the key properties of 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol?
1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol has a molecular weight of 523.52 g/mol, XLogP of 5.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,3,3-hexafluoro-2-[4-[4-[[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]methyl]phenyl]phenyl]propan-2-ol is sourced from PubChem (CID 71471029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).