1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone

C18H17FN2O4 — CID 54496348

IUPAC1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone
SMILESCC(=O)n1c(O)cc2cc(F)c(-n3c(O)c4c(c3O)CCCC4)cc21
InChIInChI=1S/C18H17FN2O4/c1-9(22)20-14-8-15(13(19)6-10(14)7-16(20)23)21-17(24)11-4-2-3-5-12(11)18(21)25/h6-8,23-25H,2-5H2,1H3
InChIKeyXZJPTYIDVIVJQL-UHFFFAOYSA-N
MW344.34 g/mol
LogP3.23
Rot. Bonds1

About 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone

1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone (PubChem CID 54496348) has the molecular formula C18H17FN2O4 and a molecular weight of 344.34 g/mol. Its IUPAC name is 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone.

Molecular Properties

Compound Name1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone
PubChem CID54496348
Molecular FormulaC18H17FN2O4
Molecular Weight344.34 g/mol
Exact Mass344.12
IUPAC Name1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone
SMILESCC(=O)n1c(O)cc2cc(F)c(-n3c(O)c4c(c3O)CCCC4)cc21
InChIInChI=1S/C18H17FN2O4/c1-9(22)20-14-8-15(13(19)6-10(14)7-16(20)23)21-17(24)11-4-2-3-5-12(11)18(21)25/h6-8,23-25H,2-5H2,1H3
InChIKeyXZJPTYIDVIVJQL-UHFFFAOYSA-N
XLogP3.23
TPSA87.62 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.34
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone?
The IUPAC name of 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone (CID 54496348) is 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone.
What is the SMILES notation for 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone?
The canonical SMILES for 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone is CC(=O)n1c(O)cc2cc(F)c(-n3c(O)c4c(c3O)CCCC4)cc21.
What is the InChIKey of 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone?
The InChIKey is XZJPTYIDVIVJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O4/c1-9(22)20-14-8-15(13(19)6-10(14)7-16(20)23)21-17(24)11-4-2-3-5-12(11)18(21)25/h6-8,23-25H,2-5H2,1H3.
What are the key properties of 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone?
1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone has a molecular weight of 344.34 g/mol, XLogP of 3.23, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(1,3-dihydroxy-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxyindol-1-yl]ethanone is sourced from PubChem (CID 54496348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).