2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide

C25H22N2O2 — CID 8755106

IUPAC2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/t25-/m1/s1
InChIKeyDDWBEIDGOPAEPT-RUZDIDTESA-N
MW382.46 g/mol
LogP5.26
Rot. Bonds7

About 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide (PubChem CID 8755106) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide
PubChem CID8755106
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC Name2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/t25-/m1/s1
InChIKeyDDWBEIDGOPAEPT-RUZDIDTESA-N
XLogP5.26
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.46
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzhydrylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 68964079
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide
CID 8695978
N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755114
(2S)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)propanamide
CID 8755326
N-(2,4-dimethylphenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696064
[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium
CID 8755105
N-(2,6-dichlorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696128
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)acetamide
CID 8755288
2-[[2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide
CID 8755238
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(3-methylbutyl)acetamide
CID 8755034
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-phenylpropyl)acetamide
CID 8696124
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755824

Frequently Asked Questions

What is the IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide (CID 8755106) is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide is O=C(CN[C@H](c1ccccc1)c1ccco1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide?
The InChIKey is DDWBEIDGOPAEPT-RUZDIDTESA-N. The full InChI is InChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/t25-/m1/s1.
What are the key properties of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide?
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide has a molecular weight of 382.46 g/mol, XLogP of 5.26, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 8755106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).