N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide

C24H25FN2O3 — CID 9434497

IUPACN-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1cc(CN(C)CC(=O)Nc2ccc(F)cc2)ccc1OCc1ccccc1
InChIInChI=1S/C24H25FN2O3/c1-27(16-24(28)26-21-11-9-20(25)10-12-21)15-19-8-13-22(23(14-19)29-2)30-17-18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3,(H,26,28)
InChIKeyYUYZFTFXVIZXRB-UHFFFAOYSA-N
MW408.47 g/mol
LogP4.48
Rot. Bonds9

About N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide

N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide (PubChem CID 9434497) has the molecular formula C24H25FN2O3 and a molecular weight of 408.47 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
PubChem CID9434497
Molecular FormulaC24H25FN2O3
Molecular Weight408.47 g/mol
Exact Mass408.18
IUPAC NameN-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1cc(CN(C)CC(=O)Nc2ccc(F)cc2)ccc1OCc1ccccc1
InChIInChI=1S/C24H25FN2O3/c1-27(16-24(28)26-21-11-9-20(25)10-12-21)15-19-8-13-22(23(14-19)29-2)30-17-18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3,(H,26,28)
InChIKeyYUYZFTFXVIZXRB-UHFFFAOYSA-N
XLogP4.48
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.47
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 9058399
N-(2,3-dimethylphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
CID 9434477
2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide
CID 8694017
2-[benzyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 8901253
2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-hydroxyphenyl)acetamide
CID 18124502
2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2657576
2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 8798546
N-[2-(3,5-difluoroanilino)-2-oxoethyl]-3-methoxy-N-methyl-4-phenylmethoxybenzamide
CID 86883563
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide
CID 3917191
2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methylsulfanylphenyl)acetamide
CID 18127200
2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 17426103
ethyl 4-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]benzoate
CID 9100437

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide (CID 9434497) is N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide is COc1cc(CN(C)CC(=O)Nc2ccc(F)cc2)ccc1OCc1ccccc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is YUYZFTFXVIZXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2O3/c1-27(16-24(28)26-21-11-9-20(25)10-12-21)15-19-8-13-22(23(14-19)29-2)30-17-18-6-4-3-5-7-18/h3-14H,15-17H2,1-2H3,(H,26,28).
What are the key properties of N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide?
N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 408.47 g/mol, XLogP of 4.48, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 9434497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).