3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide

C20H22FN3O2 — CID 46996236

IUPAC3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccc(F)cc1)NCCN1CCNC1=O
InChIInChI=1S/C20H22FN3O2/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(25)22-10-12-24-13-11-23-20(24)26/h1-9,18H,10-14H2,(H,22,25)(H,23,26)
InChIKeyJTUMUINJNKJCGO-UHFFFAOYSA-N
MW355.41 g/mol
LogP2.49
Rot. Bonds7

About 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide

3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide (PubChem CID 46996236) has the molecular formula C20H22FN3O2 and a molecular weight of 355.41 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
PubChem CID46996236
Molecular FormulaC20H22FN3O2
Molecular Weight355.41 g/mol
Exact Mass355.17
IUPAC Name3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccc(F)cc1)NCCN1CCNC1=O
InChIInChI=1S/C20H22FN3O2/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(25)22-10-12-24-13-11-23-20(24)26/h1-9,18H,10-14H2,(H,22,25)(H,23,26)
InChIKeyJTUMUINJNKJCGO-UHFFFAOYSA-N
XLogP2.49
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(4-chlorophenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-phenylpropanamide
CID 42123602
1-[2-[(2-hydroxy-1-phenylethyl)amino]ethyl]imidazolidin-2-one
CID 55158270
1-(2-anilinoethyl)imidazolidin-2-one
CID 28565231
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
3,3-diphenyl-N-[2-(triazol-2-yl)ethyl]propanamide
CID 121177290
3,3-dimethyl-5-oxo-5-[2-(2-oxoimidazolidin-1-yl)ethylamino]pentanoic acid
CID 2810717
(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
(3R)-N-[2-(dimethylsulfamoyl)ethyl]-3-(4-fluorophenyl)-3-phenylpropanamide
CID 99929803
(3R)-3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 93052060
N-[2-(3-methyl-2-oxobenzimidazol-1-yl)ethyl]-3,3-diphenylpropanamide
CID 110396269
4-naphthalen-1-yl-4-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]butanamide
CID 91770785
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide (CID 46996236) is 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide is O=C(CC(c1ccccc1)c1ccc(F)cc1)NCCN1CCNC1=O.
What is the InChIKey of 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide?
The InChIKey is JTUMUINJNKJCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2/c21-17-8-6-16(7-9-17)18(15-4-2-1-3-5-15)14-19(25)22-10-12-24-13-11-23-20(24)26/h1-9,18H,10-14H2,(H,22,25)(H,23,26).
What are the key properties of 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide?
3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide has a molecular weight of 355.41 g/mol, XLogP of 2.49, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-phenylpropanamide is sourced from PubChem (CID 46996236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).