2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one

C23H27F3N2O5S — CID 167524993

IUPAC2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one
SMILESCS(=O)(=O)N1CCC(COc2coc([C@@H](N3CCc4ccccc4C3)C(F)(F)F)cc2=O)CC1
InChIInChI=1S/C23H27F3N2O5S/c1-34(30,31)28-10-6-16(7-11-28)14-32-21-15-33-20(12-19(21)29)22(23(24,25)26)27-9-8-17-4-2-3-5-18(17)13-27/h2-5,12,15-16,22H,6-11,13-14H2,1H3/t22-/m1/s1
InChIKeyZKSRBKCIKPOFLS-JOCHJYFZSA-N
MW500.54 g/mol
LogP3.35
Rot. Bonds6

About 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one

2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one (PubChem CID 167524993) has the molecular formula C23H27F3N2O5S and a molecular weight of 500.54 g/mol. Its IUPAC name is 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one.

Molecular Properties

Compound Name2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one
PubChem CID167524993
Molecular FormulaC23H27F3N2O5S
Molecular Weight500.54 g/mol
Exact Mass500.16
IUPAC Name2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one
SMILESCS(=O)(=O)N1CCC(COc2coc([C@@H](N3CCc4ccccc4C3)C(F)(F)F)cc2=O)CC1
InChIInChI=1S/C23H27F3N2O5S/c1-34(30,31)28-10-6-16(7-11-28)14-32-21-15-33-20(12-19(21)29)22(23(24,25)26)27-9-8-17-4-2-3-5-18(17)13-27/h2-5,12,15-16,22H,6-11,13-14H2,1H3/t22-/m1/s1
InChIKeyZKSRBKCIKPOFLS-JOCHJYFZSA-N
XLogP3.35
TPSA80.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.54
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one?
The IUPAC name of 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one (CID 167524993) is 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one.
What is the SMILES notation for 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one?
The canonical SMILES for 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one is CS(=O)(=O)N1CCC(COc2coc([C@@H](N3CCc4ccccc4C3)C(F)(F)F)cc2=O)CC1.
What is the InChIKey of 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one?
The InChIKey is ZKSRBKCIKPOFLS-JOCHJYFZSA-N. The full InChI is InChI=1S/C23H27F3N2O5S/c1-34(30,31)28-10-6-16(7-11-28)14-32-21-15-33-20(12-19(21)29)22(23(24,25)26)27-9-8-17-4-2-3-5-18(17)13-27/h2-5,12,15-16,22H,6-11,13-14H2,1H3/t22-/m1/s1.
What are the key properties of 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one?
2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one has a molecular weight of 500.54 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethyl]-5-[(1-methylsulfonylpiperidin-4-yl)methoxy]pyran-4-one is sourced from PubChem (CID 167524993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).