[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

C24H24ClNO6 — CID 11837780

IUPAC[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
SMILESCCCOC(=O)c1ccc(N2CC(C(=O)OC(C)C(=O)c3ccc(Cl)cc3)CC2=O)cc1
InChIInChI=1S/C24H24ClNO6/c1-3-12-31-23(29)17-6-10-20(11-7-17)26-14-18(13-21(26)27)24(30)32-15(2)22(28)16-4-8-19(25)9-5-16/h4-11,15,18H,3,12-14H2,1-2H3
InChIKeyPXUSXHHTIDZJJC-UHFFFAOYSA-N
MW457.91 g/mol
LogP4.07
Rot. Bonds8

About [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate (PubChem CID 11837780) has the molecular formula C24H24ClNO6 and a molecular weight of 457.91 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
PubChem CID11837780
Molecular FormulaC24H24ClNO6
Molecular Weight457.91 g/mol
Exact Mass457.13
IUPAC Name[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
SMILESCCCOC(=O)c1ccc(N2CC(C(=O)OC(C)C(=O)c3ccc(Cl)cc3)CC2=O)cc1
InChIInChI=1S/C24H24ClNO6/c1-3-12-31-23(29)17-6-10-20(11-7-17)26-14-18(13-21(26)27)24(30)32-15(2)22(28)16-4-8-19(25)9-5-16/h4-11,15,18H,3,12-14H2,1-2H3
InChIKeyPXUSXHHTIDZJJC-UHFFFAOYSA-N
XLogP4.07
TPSA89.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.91
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate?
The IUPAC name of [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate (CID 11837780) is [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate.
What is the SMILES notation for [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate?
The canonical SMILES for [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate is CCCOC(=O)c1ccc(N2CC(C(=O)OC(C)C(=O)c3ccc(Cl)cc3)CC2=O)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate?
The InChIKey is PXUSXHHTIDZJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClNO6/c1-3-12-31-23(29)17-6-10-20(11-7-17)26-14-18(13-21(26)27)24(30)32-15(2)22(28)16-4-8-19(25)9-5-16/h4-11,15,18H,3,12-14H2,1-2H3.
What are the key properties of [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate?
[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate has a molecular weight of 457.91 g/mol, XLogP of 4.07, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate is sourced from PubChem (CID 11837780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).