2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione

C31H27N3O5S — CID 6705317

IUPAC2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
SMILESC[C@@H]1[C@H](CSc2ncccn2)O[C@H](c2ccc(N3C(=O)c4ccccc4C3=O)cc2)O[C@@H]1c1ccc(CO)cc1
InChIInChI=1S/C31H27N3O5S/c1-19-26(18-40-31-32-15-4-16-33-31)38-30(39-27(19)21-9-7-20(17-35)8-10-21)22-11-13-23(14-12-22)34-28(36)24-5-2-3-6-25(24)29(34)37/h2-16,19,26-27,30,35H,17-18H2,1H3/t19-,26+,27+,30+/m1/s1
InChIKeyZAHGQRHYKVRBBW-LMFMVEJNSA-N
MW553.64 g/mol
LogP5.35
Rot. Bonds7

About 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione

2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione (PubChem CID 6705317) has the molecular formula C31H27N3O5S and a molecular weight of 553.64 g/mol. Its IUPAC name is 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
PubChem CID6705317
Molecular FormulaC31H27N3O5S
Molecular Weight553.64 g/mol
Exact Mass553.17
IUPAC Name2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione
SMILESC[C@@H]1[C@H](CSc2ncccn2)O[C@H](c2ccc(N3C(=O)c4ccccc4C3=O)cc2)O[C@@H]1c1ccc(CO)cc1
InChIInChI=1S/C31H27N3O5S/c1-19-26(18-40-31-32-15-4-16-33-31)38-30(39-27(19)21-9-7-20(17-35)8-10-21)22-11-13-23(14-12-22)34-28(36)24-5-2-3-6-25(24)29(34)37/h2-16,19,26-27,30,35H,17-18H2,1H3/t19-,26+,27+,30+/m1/s1
InChIKeyZAHGQRHYKVRBBW-LMFMVEJNSA-N
XLogP5.35
TPSA101.85 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500553.64
LogP ≤ 55.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione?
The IUPAC name of 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione (CID 6705317) is 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione?
The canonical SMILES for 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione is C[C@@H]1[C@H](CSc2ncccn2)O[C@H](c2ccc(N3C(=O)c4ccccc4C3=O)cc2)O[C@@H]1c1ccc(CO)cc1.
What is the InChIKey of 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione?
The InChIKey is ZAHGQRHYKVRBBW-LMFMVEJNSA-N. The full InChI is InChI=1S/C31H27N3O5S/c1-19-26(18-40-31-32-15-4-16-33-31)38-30(39-27(19)21-9-7-20(17-35)8-10-21)22-11-13-23(14-12-22)34-28(36)24-5-2-3-6-25(24)29(34)37/h2-16,19,26-27,30,35H,17-18H2,1H3/t19-,26+,27+,30+/m1/s1.
What are the key properties of 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione?
2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione has a molecular weight of 553.64 g/mol, XLogP of 5.35, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2R,4S,5S,6R)-4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(pyrimidin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]isoindole-1,3-dione is sourced from PubChem (CID 6705317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).