2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide

C20H22N2O5 — CID 7548524

IUPAC2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
SMILESCOc1ccc(N2C[C@H](NC(=O)c3cccc(OC)c3OC)CC2=O)cc1
InChIInChI=1S/C20H22N2O5/c1-25-15-9-7-14(8-10-15)22-12-13(11-18(22)23)21-20(24)16-5-4-6-17(26-2)19(16)27-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)/t13-/m1/s1
InChIKeyORIJIMCVLQEDPP-CYBMUJFWSA-N
MW370.41 g/mol
LogP2.25
Rot. Bonds6

About 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide

2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide (PubChem CID 7548524) has the molecular formula C20H22N2O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
PubChem CID7548524
Molecular FormulaC20H22N2O5
Molecular Weight370.41 g/mol
Exact Mass370.15
IUPAC Name2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
SMILESCOc1ccc(N2C[C@H](NC(=O)c3cccc(OC)c3OC)CC2=O)cc1
InChIInChI=1S/C20H22N2O5/c1-25-15-9-7-14(8-10-15)22-12-13(11-18(22)23)21-20(24)16-5-4-6-17(26-2)19(16)27-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)/t13-/m1/s1
InChIKeyORIJIMCVLQEDPP-CYBMUJFWSA-N
XLogP2.25
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-2,3-dimethoxybenzamide
CID 43971122
2-methoxy-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548070
5-chloro-2-methoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548591
2,6-difluoro-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 43970989
N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzamide
CID 16822138
N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]tetrazolo[1,5-a]pyridine-8-carboxamide
CID 92613955
4-fluoro-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7255232
3,4,5-trimethoxy-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 43970933
3,4,5-trimethoxy-N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548122
N-[(3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2,4-dimethoxybenzamide
CID 7548967
4-methoxy-N-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7548080
N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-methoxybenzamide
CID 16822307

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide?
The IUPAC name of 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide (CID 7548524) is 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide?
The canonical SMILES for 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide is COc1ccc(N2C[C@H](NC(=O)c3cccc(OC)c3OC)CC2=O)cc1.
What is the InChIKey of 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide?
The InChIKey is ORIJIMCVLQEDPP-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H22N2O5/c1-25-15-9-7-14(8-10-15)22-12-13(11-18(22)23)21-20(24)16-5-4-6-17(26-2)19(16)27-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)/t13-/m1/s1.
What are the key properties of 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide?
2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide has a molecular weight of 370.41 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide is sourced from PubChem (CID 7548524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).