1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol

C25H28F6O6S — CID 86601750

IUPAC1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol
SMILESC[C@@H](OC1OCCC(C(O)CS(=O)(=O)CCO)C1c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C25H28F6O6S/c1-15(17-11-18(24(26,27)28)13-19(12-17)25(29,30)31)37-23-22(16-5-3-2-4-6-16)20(7-9-36-23)21(33)14-38(34,35)10-8-32/h2-6,11-13,15,20-23,32-33H,7-10,14H2,1H3/t15-,20?,21?,22?,23?/m1/s1
InChIKeyAPZYNHCUYGNOEM-PFZBGMBSSA-N
MW570.55 g/mol
LogP4.72
Rot. Bonds9

About 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol

1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol (PubChem CID 86601750) has the molecular formula C25H28F6O6S and a molecular weight of 570.55 g/mol. Its IUPAC name is 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol.

Molecular Properties

Compound Name1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol
PubChem CID86601750
Molecular FormulaC25H28F6O6S
Molecular Weight570.55 g/mol
Exact Mass570.15
IUPAC Name1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol
SMILESC[C@@H](OC1OCCC(C(O)CS(=O)(=O)CCO)C1c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C25H28F6O6S/c1-15(17-11-18(24(26,27)28)13-19(12-17)25(29,30)31)37-23-22(16-5-3-2-4-6-16)20(7-9-36-23)21(33)14-38(34,35)10-8-32/h2-6,11-13,15,20-23,32-33H,7-10,14H2,1H3/t15-,20?,21?,22?,23?/m1/s1
InChIKeyAPZYNHCUYGNOEM-PFZBGMBSSA-N
XLogP4.72
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.55
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol?
The IUPAC name of 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol (CID 86601750) is 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol.
What is the SMILES notation for 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol?
The canonical SMILES for 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol is C[C@@H](OC1OCCC(C(O)CS(=O)(=O)CCO)C1c1ccccc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol?
The InChIKey is APZYNHCUYGNOEM-PFZBGMBSSA-N. The full InChI is InChI=1S/C25H28F6O6S/c1-15(17-11-18(24(26,27)28)13-19(12-17)25(29,30)31)37-23-22(16-5-3-2-4-6-16)20(7-9-36-23)21(33)14-38(34,35)10-8-32/h2-6,11-13,15,20-23,32-33H,7-10,14H2,1H3/t15-,20?,21?,22?,23?/m1/s1.
What are the key properties of 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol?
1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol has a molecular weight of 570.55 g/mol, XLogP of 4.72, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-phenyloxan-4-yl]-2-(2-hydroxyethylsulfonyl)ethanol is sourced from PubChem (CID 86601750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).