propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate

C22H34ClF3N5O8PS — CID 123176806

IUPACpropan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate
SMILESCC(C)OC(=O)C(C)NP(=S)(NC(C)C(=O)OC(C)C)OCC1(C(F)F)OC(n2cc(Cl)c(N)nc2=O)C(O)C1F
InChIInChI=1S/C22H34ClF3N5O8PS/c1-9(2)37-18(33)11(5)29-40(41,30-12(6)19(34)38-10(3)4)36-8-22(20(25)26)15(24)14(32)17(39-22)31-7-13(23)16(27)28-21(31)35/h7,9-12,14-15,17,20,32H,8H2,1-6H3,(H2,27,28,35)(H2,29,30,41)
InChIKeyLVIWTWXBYVZONN-UHFFFAOYSA-N
MW652.03 g/mol
LogP1.81
Rot. Bonds13

About propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate

propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate (PubChem CID 123176806) has the molecular formula C22H34ClF3N5O8PS and a molecular weight of 652.03 g/mol. Its IUPAC name is propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate.

Molecular Properties

Compound Namepropan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate
PubChem CID123176806
Molecular FormulaC22H34ClF3N5O8PS
Molecular Weight652.03 g/mol
Exact Mass651.15
IUPAC Namepropan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate
SMILESCC(C)OC(=O)C(C)NP(=S)(NC(C)C(=O)OC(C)C)OCC1(C(F)F)OC(n2cc(Cl)c(N)nc2=O)C(O)C1F
InChIInChI=1S/C22H34ClF3N5O8PS/c1-9(2)37-18(33)11(5)29-40(41,30-12(6)19(34)38-10(3)4)36-8-22(20(25)26)15(24)14(32)17(39-22)31-7-13(23)16(27)28-21(31)35/h7,9-12,14-15,17,20,32H,8H2,1-6H3,(H2,27,28,35)(H2,29,30,41)
InChIKeyLVIWTWXBYVZONN-UHFFFAOYSA-N
XLogP1.81
TPSA176.26 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds13
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.03
LogP ≤ 51.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate?
The IUPAC name of propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate (CID 123176806) is propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate.
What is the SMILES notation for propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate?
The canonical SMILES for propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate is CC(C)OC(=O)C(C)NP(=S)(NC(C)C(=O)OC(C)C)OCC1(C(F)F)OC(n2cc(Cl)c(N)nc2=O)C(O)C1F.
What is the InChIKey of propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate?
The InChIKey is LVIWTWXBYVZONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34ClF3N5O8PS/c1-9(2)37-18(33)11(5)29-40(41,30-12(6)19(34)38-10(3)4)36-8-22(20(25)26)15(24)14(32)17(39-22)31-7-13(23)16(27)28-21(31)35/h7,9-12,14-15,17,20,32H,8H2,1-6H3,(H2,27,28,35)(H2,29,30,41).
What are the key properties of propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate?
propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate has a molecular weight of 652.03 g/mol, XLogP of 1.81, 13 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-[[[5-(4-amino-5-chloro-2-oxopyrimidin-1-yl)-2-(difluoromethyl)-3-fluoro-4-hydroxyoxolan-2-yl]methoxy-[(1-oxo-1-propan-2-yloxypropan-2-yl)amino]phosphinothioyl]amino]propanoate is sourced from PubChem (CID 123176806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).