4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide

C24H28FN3O3 — CID 5121903

IUPAC4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
SMILESCCc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(F)cc3)C2)CC(C)C)cc1
InChIInChI=1S/C24H28FN3O3/c1-4-18-5-7-19(8-6-18)24(31)26(13-17(2)3)14-22(29)27-15-23(30)28(16-27)21-11-9-20(25)10-12-21/h5-12,17H,4,13-16H2,1-3H3
InChIKeyRKSGJUXONDMWHI-UHFFFAOYSA-N
MW425.50 g/mol
LogP3.32
Rot. Bonds7

About 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide

4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide (PubChem CID 5121903) has the molecular formula C24H28FN3O3 and a molecular weight of 425.50 g/mol. Its IUPAC name is 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
PubChem CID5121903
Molecular FormulaC24H28FN3O3
Molecular Weight425.50 g/mol
Exact Mass425.21
IUPAC Name4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
SMILESCCc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(F)cc3)C2)CC(C)C)cc1
InChIInChI=1S/C24H28FN3O3/c1-4-18-5-7-19(8-6-18)24(31)26(13-17(2)3)14-22(29)27-15-23(30)28(16-27)21-11-9-20(25)10-12-21/h5-12,17H,4,13-16H2,1-3H3
InChIKeyRKSGJUXONDMWHI-UHFFFAOYSA-N
XLogP3.32
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.50
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide?
The IUPAC name of 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide (CID 5121903) is 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide?
The canonical SMILES for 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide is CCc1ccc(C(=O)N(CC(=O)N2CC(=O)N(c3ccc(F)cc3)C2)CC(C)C)cc1.
What is the InChIKey of 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide?
The InChIKey is RKSGJUXONDMWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FN3O3/c1-4-18-5-7-19(8-6-18)24(31)26(13-17(2)3)14-22(29)27-15-23(30)28(16-27)21-11-9-20(25)10-12-21/h5-12,17H,4,13-16H2,1-3H3.
What are the key properties of 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide?
4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide has a molecular weight of 425.50 g/mol, XLogP of 3.32, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 5121903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).