2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid

C24H24FNO4S — CID 71711509

IUPAC2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid
SMILESCc1c(CC(=O)O)cc2ccc(F)cc2c1-c1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C24H24FNO4S/c1-16-19(14-23(27)28)13-18-5-8-20(25)15-22(18)24(16)17-6-9-21(10-7-17)31(29,30)26-11-3-2-4-12-26/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,27,28)
InChIKeyDVPGAWMDHGMNAE-UHFFFAOYSA-N
MW441.52 g/mol
LogP4.76
Rot. Bonds5

About 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid

2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid (PubChem CID 71711509) has the molecular formula C24H24FNO4S and a molecular weight of 441.52 g/mol. Its IUPAC name is 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid.

Molecular Properties

Compound Name2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid
PubChem CID71711509
Molecular FormulaC24H24FNO4S
Molecular Weight441.52 g/mol
Exact Mass441.14
IUPAC Name2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid
SMILESCc1c(CC(=O)O)cc2ccc(F)cc2c1-c1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C24H24FNO4S/c1-16-19(14-23(27)28)13-18-5-8-20(25)15-22(18)24(16)17-6-9-21(10-7-17)31(29,30)26-11-3-2-4-12-26/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,27,28)
InChIKeyDVPGAWMDHGMNAE-UHFFFAOYSA-N
XLogP4.76
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.52
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid?
The IUPAC name of 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid (CID 71711509) is 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid.
What is the SMILES notation for 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid?
The canonical SMILES for 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid is Cc1c(CC(=O)O)cc2ccc(F)cc2c1-c1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid?
The InChIKey is DVPGAWMDHGMNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FNO4S/c1-16-19(14-23(27)28)13-18-5-8-20(25)15-22(18)24(16)17-6-9-21(10-7-17)31(29,30)26-11-3-2-4-12-26/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,27,28).
What are the key properties of 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid?
2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid has a molecular weight of 441.52 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-fluoro-3-methyl-4-(4-piperidin-1-ylsulfonylphenyl)naphthalen-2-yl]acetic acid is sourced from PubChem (CID 71711509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).