(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide

C26H24N2O3 — CID 8696252

IUPAC(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide
SMILESCOc1cccc(NC(=O)[C@H](N[C@H](c2ccccc2)c2ccco2)c2ccccc2)c1
InChIInChI=1S/C26H24N2O3/c1-30-22-15-8-14-21(18-22)27-26(29)25(20-12-6-3-7-13-20)28-24(23-16-9-17-31-23)19-10-4-2-5-11-19/h2-18,24-25,28H,1H3,(H,27,29)/t24-,25-/m1/s1
InChIKeyJCFYFZUDRBSMQQ-JWQCQUIFSA-N
MW412.49 g/mol
LogP5.35
Rot. Bonds8

About (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide

(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide (PubChem CID 8696252) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide
PubChem CID8696252
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC Name(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide
SMILESCOc1cccc(NC(=O)[C@H](N[C@H](c2ccccc2)c2ccco2)c2ccccc2)c1
InChIInChI=1S/C26H24N2O3/c1-30-22-15-8-14-21(18-22)27-26(29)25(20-12-6-3-7-13-20)28-24(23-16-9-17-31-23)19-10-4-2-5-11-19/h2-18,24-25,28H,1H3,(H,27,29)/t24-,25-/m1/s1
InChIKeyJCFYFZUDRBSMQQ-JWQCQUIFSA-N
XLogP5.35
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.49
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(4-fluorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755424
(2S)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-methylphenyl)-2-phenylacetamide
CID 8755134
(2R)-2-(benzhydrylamino)-N-(3-methoxyphenyl)propanamide
CID 8545508
[(R)-furan-2-yl(phenyl)methyl]-[2-(3-methoxyanilino)-2-oxoethyl]azanium
CID 8695941
2-hydroxy-N-(3-methoxyphenyl)-2-phenylacetamide
CID 82132314
[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] furan-2-carboxylate
CID 2342352
[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3-(furan-2-yl)propanoate
CID 55323062
(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8755514
(E)-N-[furan-2-yl(phenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide
CID 134029277
(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755898
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide (CID 8696252) is (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide is COc1cccc(NC(=O)[C@H](N[C@H](c2ccccc2)c2ccco2)c2ccccc2)c1.
What is the InChIKey of (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide?
The InChIKey is JCFYFZUDRBSMQQ-JWQCQUIFSA-N. The full InChI is InChI=1S/C26H24N2O3/c1-30-22-15-8-14-21(18-22)27-26(29)25(20-12-6-3-7-13-20)28-24(23-16-9-17-31-23)19-10-4-2-5-11-19/h2-18,24-25,28H,1H3,(H,27,29)/t24-,25-/m1/s1.
What are the key properties of (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide?
(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide has a molecular weight of 412.49 g/mol, XLogP of 5.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide is sourced from PubChem (CID 8696252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).