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

C26H24N2O2 — CID 8755114

IUPACN-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C26H24N2O2/c29-25(19-27-26(24-16-9-17-30-24)21-12-5-2-6-13-21)28-23-15-8-7-14-22(23)18-20-10-3-1-4-11-20/h1-17,26-27H,18-19H2,(H,28,29)/t26-/m1/s1
InChIKeyPNNXCWWECFRESS-AREMUKBSSA-N
MW396.49 g/mol
LogP5.19
Rot. Bonds8

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

N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide (PubChem CID 8755114) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
PubChem CID8755114
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC NameN-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C26H24N2O2/c29-25(19-27-26(24-16-9-17-30-24)21-12-5-2-6-13-21)28-23-15-8-7-14-22(23)18-20-10-3-1-4-11-20/h1-17,26-27H,18-19H2,(H,28,29)/t26-/m1/s1
InChIKeyPNNXCWWECFRESS-AREMUKBSSA-N
XLogP5.19
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 55.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide
CID 8755106
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide
CID 8695978
N-(2,4-dimethylphenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696064
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-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-phenylpropyl)acetamide
CID 8696124
2-[[2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide
CID 8755238
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755962
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-methylpropylcarbamoyl)acetamide
CID 8755412
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(3-methylbutyl)acetamide
CID 8755034
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 8755940

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide (CID 8755114) is N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide is O=C(CN[C@H](c1ccccc1)c1ccco1)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
The InChIKey is PNNXCWWECFRESS-AREMUKBSSA-N. The full InChI is InChI=1S/C26H24N2O2/c29-25(19-27-26(24-16-9-17-30-24)21-12-5-2-6-13-21)28-23-15-8-7-14-22(23)18-20-10-3-1-4-11-20/h1-17,26-27H,18-19H2,(H,28,29)/t26-/m1/s1.
What are the key properties of N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide?
N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide has a molecular weight of 396.49 g/mol, XLogP of 5.19, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide is sourced from PubChem (CID 8755114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).