3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C24H25N3O3 — CID 8756360

IUPAC3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESO=C(CCN[C@H](c1ccccc1)c1ccco1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C24H25N3O3/c28-22(26-19-10-12-20(13-11-19)27-16-4-9-23(27)29)14-15-25-24(21-8-5-17-30-21)18-6-2-1-3-7-18/h1-3,5-8,10-13,17,24-25H,4,9,14-16H2,(H,26,28)/t24-/m1/s1
InChIKeyBGYKONCYFLMFMG-XMMPIXPASA-N
MW403.48 g/mol
LogP4.11
Rot. Bonds8

About 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide

3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (PubChem CID 8756360) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
PubChem CID8756360
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESO=C(CCN[C@H](c1ccccc1)c1ccco1)Nc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C24H25N3O3/c28-22(26-19-10-12-20(13-11-19)27-16-4-9-23(27)29)14-15-25-24(21-8-5-17-30-21)18-6-2-1-3-7-18/h1-3,5-8,10-13,17,24-25H,4,9,14-16H2,(H,26,28)/t24-/m1/s1
InChIKeyBGYKONCYFLMFMG-XMMPIXPASA-N
XLogP4.11
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(S)-phenyl(thiophen-2-yl)methyl]amino]propanamide
CID 8865667
N-[3-oxo-3-[4-(2-oxopyrrolidin-1-yl)anilino]propyl]furan-2-carboxamide
CID 27838033
2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41410548
3-[benzyl(methyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 17397146
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
CID 9206369
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)propanamide
CID 8748160
N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide
CID 8745955
3-(4-benzoylpiperazin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 8597236
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylcyclopropane-1-carboxamide
CID 16764862
N-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9371428
N-benzhydryl-4-(2-oxopyrrolidin-1-yl)benzamide
CID 2555391

Frequently Asked Questions

What is the IUPAC name of 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The IUPAC name of 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (CID 8756360) is 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is O=C(CCN[C@H](c1ccccc1)c1ccco1)Nc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The InChIKey is BGYKONCYFLMFMG-XMMPIXPASA-N. The full InChI is InChI=1S/C24H25N3O3/c28-22(26-19-10-12-20(13-11-19)27-16-4-9-23(27)29)14-15-25-24(21-8-5-17-30-21)18-6-2-1-3-7-18/h1-3,5-8,10-13,17,24-25H,4,9,14-16H2,(H,26,28)/t24-/m1/s1.
What are the key properties of 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide has a molecular weight of 403.48 g/mol, XLogP of 4.11, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 8756360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).