3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

C22H23FN2O3 — CID 86939694

IUPAC3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCCC2=O)c(F)c1)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C22H23FN2O3/c23-19-14-16(10-11-20(19)25-12-4-9-21(25)26)24-22(27)15-5-3-8-18(13-15)28-17-6-1-2-7-17/h3,5,8,10-11,13-14,17H,1-2,4,6-7,9,12H2,(H,24,27)
InChIKeyLODLZPFUQIQUEM-UHFFFAOYSA-N
MW382.44 g/mol
LogP4.53
Rot. Bonds5

About 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (PubChem CID 86939694) has the molecular formula C22H23FN2O3 and a molecular weight of 382.44 g/mol. Its IUPAC name is 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
PubChem CID86939694
Molecular FormulaC22H23FN2O3
Molecular Weight382.44 g/mol
Exact Mass382.17
IUPAC Name3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(N2CCCC2=O)c(F)c1)c1cccc(OC2CCCC2)c1
InChIInChI=1S/C22H23FN2O3/c23-19-14-16(10-11-20(19)25-12-4-9-21(25)26)24-22(27)15-5-3-8-18(13-15)28-17-6-1-2-7-17/h3,5,8,10-11,13-14,17H,1-2,4,6-7,9,12H2,(H,24,27)
InChIKeyLODLZPFUQIQUEM-UHFFFAOYSA-N
XLogP4.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 86939779
3-[(4-fluorophenyl)methoxy]-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 30346561
3,5-dichloro-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-methoxybenzamide
CID 86939994
4-chloro-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methylsulfonylbenzamide
CID 86939859
(Z)-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-fluorophenyl)but-2-enamide
CID 86939695
4-(cyclopentanecarbonylamino)-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]cyclohexane-1-carboxamide
CID 86939743
3-methoxy-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide
CID 7687642
2,6-difluoro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686672
3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide
CID 119042987
4-[[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 122080093
3-bromo-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686978
4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686632

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The IUPAC name of 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide (CID 86939694) is 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide.
What is the SMILES notation for 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The canonical SMILES for 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is O=C(Nc1ccc(N2CCCC2=O)c(F)c1)c1cccc(OC2CCCC2)c1.
What is the InChIKey of 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
The InChIKey is LODLZPFUQIQUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN2O3/c23-19-14-16(10-11-20(19)25-12-4-9-21(25)26)24-22(27)15-5-3-8-18(13-15)28-17-6-1-2-7-17/h3,5,8,10-11,13-14,17H,1-2,4,6-7,9,12H2,(H,24,27).
What are the key properties of 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide?
3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide has a molecular weight of 382.44 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide is sourced from PubChem (CID 86939694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).