1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione

C24H25F2N3O5S — CID 67022071

IUPAC1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione
SMILESO=c1ccn(CCCS(=O)(=O)N2CCCC2C(O)(c2ccc(F)cc2)c2ccc(F)cc2)c(=O)[nH]1
InChIInChI=1S/C24H25F2N3O5S/c25-19-8-4-17(5-9-19)24(32,18-6-10-20(26)11-7-18)21-3-1-14-29(21)35(33,34)16-2-13-28-15-12-22(30)27-23(28)31/h4-12,15,21,32H,1-3,13-14,16H2,(H,27,30,31)
InChIKeyCRRGOGBXUQWRJM-UHFFFAOYSA-N
MW505.54 g/mol
LogP1.94
Rot. Bonds8

About 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione

1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione (PubChem CID 67022071) has the molecular formula C24H25F2N3O5S and a molecular weight of 505.54 g/mol. Its IUPAC name is 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione
PubChem CID67022071
Molecular FormulaC24H25F2N3O5S
Molecular Weight505.54 g/mol
Exact Mass505.15
IUPAC Name1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione
SMILESO=c1ccn(CCCS(=O)(=O)N2CCCC2C(O)(c2ccc(F)cc2)c2ccc(F)cc2)c(=O)[nH]1
InChIInChI=1S/C24H25F2N3O5S/c25-19-8-4-17(5-9-19)24(32,18-6-10-20(26)11-7-18)21-3-1-14-29(21)35(33,34)16-2-13-28-15-12-22(30)27-23(28)31/h4-12,15,21,32H,1-3,13-14,16H2,(H,27,30,31)
InChIKeyCRRGOGBXUQWRJM-UHFFFAOYSA-N
XLogP1.94
TPSA112.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500505.54
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione?
The IUPAC name of 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione (CID 67022071) is 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione?
The canonical SMILES for 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione is O=c1ccn(CCCS(=O)(=O)N2CCCC2C(O)(c2ccc(F)cc2)c2ccc(F)cc2)c(=O)[nH]1.
What is the InChIKey of 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione?
The InChIKey is CRRGOGBXUQWRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N3O5S/c25-19-8-4-17(5-9-19)24(32,18-6-10-20(26)11-7-18)21-3-1-14-29(21)35(33,34)16-2-13-28-15-12-22(30)27-23(28)31/h4-12,15,21,32H,1-3,13-14,16H2,(H,27,30,31).
What are the key properties of 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione?
1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione has a molecular weight of 505.54 g/mol, XLogP of 1.94, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[2-[bis(4-fluorophenyl)-hydroxymethyl]pyrrolidin-1-yl]sulfonylpropyl]pyrimidine-2,4-dione is sourced from PubChem (CID 67022071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).