[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate

C29H43F2N2O9P — CID 162744234

IUPAC[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate
SMILESO=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OCCOCCCCCCCCCCCCc3ccc(F)cc3)O2)cc1F
InChIInChI=1S/C29H43F2N2O9P/c30-23-14-12-22(13-15-23)11-9-7-5-3-1-2-4-6-8-10-16-39-17-18-40-43(37,38)41-21-26-25(34)19-27(42-26)33-20-24(31)28(35)32-29(33)36/h12-15,20,25-27,34H,1-11,16-19,21H2,(H,37,38)(H,32,35,36)/t25-,26+,27+/m0/s1
InChIKeyWQUCWXIOYWVWOY-OYUWMTPXSA-N
MW632.64 g/mol
LogP4.76
Rot. Bonds21

About [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate

[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate (PubChem CID 162744234) has the molecular formula C29H43F2N2O9P and a molecular weight of 632.64 g/mol. Its IUPAC name is [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate.

Molecular Properties

Compound Name[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate
PubChem CID162744234
Molecular FormulaC29H43F2N2O9P
Molecular Weight632.64 g/mol
Exact Mass632.27
IUPAC Name[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate
SMILESO=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OCCOCCCCCCCCCCCCc3ccc(F)cc3)O2)cc1F
InChIInChI=1S/C29H43F2N2O9P/c30-23-14-12-22(13-15-23)11-9-7-5-3-1-2-4-6-8-10-16-39-17-18-40-43(37,38)41-21-26-25(34)19-27(42-26)33-20-24(31)28(35)32-29(33)36/h12-15,20,25-27,34H,1-11,16-19,21H2,(H,37,38)(H,32,35,36)/t25-,26+,27+/m0/s1
InChIKeyWQUCWXIOYWVWOY-OYUWMTPXSA-N
XLogP4.76
TPSA149.31 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms43
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500632.64
LogP ≤ 54.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate?
The IUPAC name of [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate (CID 162744234) is [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate.
What is the SMILES notation for [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate?
The canonical SMILES for [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate is O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OCCOCCCCCCCCCCCCc3ccc(F)cc3)O2)cc1F.
What is the InChIKey of [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate?
The InChIKey is WQUCWXIOYWVWOY-OYUWMTPXSA-N. The full InChI is InChI=1S/C29H43F2N2O9P/c30-23-14-12-22(13-15-23)11-9-7-5-3-1-2-4-6-8-10-16-39-17-18-40-43(37,38)41-21-26-25(34)19-27(42-26)33-20-24(31)28(35)32-29(33)36/h12-15,20,25-27,34H,1-11,16-19,21H2,(H,37,38)(H,32,35,36)/t25-,26+,27+/m0/s1.
What are the key properties of [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate?
[(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate has a molecular weight of 632.64 g/mol, XLogP of 4.76, 21 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl 2-[12-(4-fluorophenyl)dodecoxy]ethyl hydrogen phosphate is sourced from PubChem (CID 162744234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).