2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide

C23H20N2O2 — CID 8695978

IUPAC2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)Nc1cccc2ccccc12
InChIInChI=1S/C23H20N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-15,23-24H,16H2,(H,25,26)/t23-/m1/s1
InChIKeyGSESJEXIHCAHGF-HSZRJFAPSA-N
MW356.43 g/mol
LogP4.75
Rot. Bonds6

About 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide (PubChem CID 8695978) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide
PubChem CID8695978
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide
SMILESO=C(CN[C@H](c1ccccc1)c1ccco1)Nc1cccc2ccccc12
InChIInChI=1S/C23H20N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-15,23-24H,16H2,(H,25,26)/t23-/m1/s1
InChIKeyGSESJEXIHCAHGF-HSZRJFAPSA-N
XLogP4.75
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide 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

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(2-phenylphenyl)acetamide
CID 8755106
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-naphthalen-1-ylacetamide
CID 8918107
N-(2-benzylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8755114
N-(2,6-dichlorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696128
N-(2,4-dimethylphenyl)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8696064
2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-naphthalen-1-ylacetamide
CID 9131594
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)acetamide
CID 8755288
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 8755940
2-[[2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetyl]amino]thiophene-3-carboxamide
CID 8755238
2-(benzhydrylamino)-N-quinolin-5-ylacetamide
CID 42126505
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

Frequently Asked Questions

What is the IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide (CID 8695978) is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide is O=C(CN[C@H](c1ccccc1)c1ccco1)Nc1cccc2ccccc12.
What is the InChIKey of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide?
The InChIKey is GSESJEXIHCAHGF-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H20N2O2/c26-22(25-20-13-6-11-17-8-4-5-12-19(17)20)16-24-23(21-14-7-15-27-21)18-9-2-1-3-10-18/h1-15,23-24H,16H2,(H,25,26)/t23-/m1/s1.
What are the key properties of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide?
2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-naphthalen-1-ylacetamide has a molecular weight of 356.43 g/mol, XLogP of 4.75, 6 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-naphthalen-1-ylacetamide is sourced from PubChem (CID 8695978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).