2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

C26H27N3O3 — CID 41410548

IUPAC2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCOc1ccc([C@H](NCC(=O)Nc2ccc(N3CCCC3=O)cc2)c2ccccc2)cc1
InChIInChI=1S/C26H27N3O3/c1-32-23-15-9-20(10-16-23)26(19-6-3-2-4-7-19)27-18-24(30)28-21-11-13-22(14-12-21)29-17-5-8-25(29)31/h2-4,6-7,9-16,26-27H,5,8,17-18H2,1H3,(H,28,30)/t26-/m1/s1
InChIKeyVIQXUYFSDSXGQI-AREMUKBSSA-N
MW429.52 g/mol
LogP4.14
Rot. Bonds8

About 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide

2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (PubChem CID 41410548) has the molecular formula C26H27N3O3 and a molecular weight of 429.52 g/mol. Its IUPAC name is 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
PubChem CID41410548
Molecular FormulaC26H27N3O3
Molecular Weight429.52 g/mol
Exact Mass429.21
IUPAC Name2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
SMILESCOc1ccc([C@H](NCC(=O)Nc2ccc(N3CCCC3=O)cc2)c2ccccc2)cc1
InChIInChI=1S/C26H27N3O3/c1-32-23-15-9-20(10-16-23)26(19-6-3-2-4-7-19)27-18-24(30)28-21-11-13-22(14-12-21)29-17-5-8-25(29)31/h2-4,6-7,9-16,26-27H,5,8,17-18H2,1H3,(H,28,30)/t26-/m1/s1
InChIKeyVIQXUYFSDSXGQI-AREMUKBSSA-N
XLogP4.14
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.52
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
2-(4-methoxyphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687329
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 17494587
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 8756360
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(S)-phenyl(thiophen-2-yl)methyl]amino]propanamide
CID 8865667
(4-methoxyphenyl)methyl-methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]azanium
CID 8793414
2-(2-methoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716524
N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8745955
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
N-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 51218960
2-[[(R)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 33072186

Frequently Asked Questions

What is the IUPAC name of 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide (CID 41410548) is 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is COc1ccc([C@H](NCC(=O)Nc2ccc(N3CCCC3=O)cc2)c2ccccc2)cc1.
What is the InChIKey of 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
The InChIKey is VIQXUYFSDSXGQI-AREMUKBSSA-N. The full InChI is InChI=1S/C26H27N3O3/c1-32-23-15-9-20(10-16-23)26(19-6-3-2-4-7-19)27-18-24(30)28-21-11-13-22(14-12-21)29-17-5-8-25(29)31/h2-4,6-7,9-16,26-27H,5,8,17-18H2,1H3,(H,28,30)/t26-/m1/s1.
What are the key properties of 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide?
2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide has a molecular weight of 429.52 g/mol, XLogP of 4.14, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 41410548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).