N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide

C23H19FN2O2 — CID 7563663

IUPACN-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide
SMILESO=C(N[C@@H]1CC(=O)N(c2ccc(F)cc2)C1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19FN2O2/c24-19-10-12-21(13-11-19)26-15-20(14-22(26)27)25-23(28)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,20H,14-15H2,(H,25,28)/t20-/m1/s1
InChIKeyOHZKNQZXUFWKHU-HXUWFJFHSA-N
MW374.42 g/mol
LogP4.03
Rot. Bonds4

About N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide

N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide (PubChem CID 7563663) has the molecular formula C23H19FN2O2 and a molecular weight of 374.42 g/mol. Its IUPAC name is N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide.

Molecular Properties

Compound NameN-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide
PubChem CID7563663
Molecular FormulaC23H19FN2O2
Molecular Weight374.42 g/mol
Exact Mass374.14
IUPAC NameN-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide
SMILESO=C(N[C@@H]1CC(=O)N(c2ccc(F)cc2)C1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19FN2O2/c24-19-10-12-21(13-11-19)26-15-20(14-22(26)27)25-23(28)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,20H,14-15H2,(H,25,28)/t20-/m1/s1
InChIKeyOHZKNQZXUFWKHU-HXUWFJFHSA-N
XLogP4.03
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 16822276
N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]naphthalene-2-carboxamide
CID 18573384
N-[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]naphthalene-2-carboxamide
CID 7255471
4-fluoro-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7255232
3,4-difluoro-N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563649
N-[(3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-4-fluorobenzamide
CID 7547730
4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547112
2-chloro-N-[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563633
2,6-difluoro-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 43971184
3-chloro-N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563634
[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]urea
CID 7548387
3-fluoro-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547228

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide?
The IUPAC name of N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide (CID 7563663) is N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide.
What is the SMILES notation for N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide?
The canonical SMILES for N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide is O=C(N[C@@H]1CC(=O)N(c2ccc(F)cc2)C1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide?
The InChIKey is OHZKNQZXUFWKHU-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H19FN2O2/c24-19-10-12-21(13-11-19)26-15-20(14-22(26)27)25-23(28)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,20H,14-15H2,(H,25,28)/t20-/m1/s1.
What are the key properties of N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide?
N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide has a molecular weight of 374.42 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-phenylbenzamide is sourced from PubChem (CID 7563663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).