2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide

C20H19FN2O3 — CID 46223823

IUPAC2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide
SMILESNC(=O)C(NCc1ccc(OCc2cccc(F)c2)cc1)c1ccco1
InChIInChI=1S/C20H19FN2O3/c21-16-4-1-3-15(11-16)13-26-17-8-6-14(7-9-17)12-23-19(20(22)24)18-5-2-10-25-18/h1-11,19,23H,12-13H2,(H2,22,24)
InChIKeyWMQZMNYQCXNNHB-UHFFFAOYSA-N
MW354.38 g/mol
LogP3.31
Rot. Bonds8

About 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide

2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide (PubChem CID 46223823) has the molecular formula C20H19FN2O3 and a molecular weight of 354.38 g/mol. Its IUPAC name is 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide.

Molecular Properties

Compound Name2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide
PubChem CID46223823
Molecular FormulaC20H19FN2O3
Molecular Weight354.38 g/mol
Exact Mass354.14
IUPAC Name2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide
SMILESNC(=O)C(NCc1ccc(OCc2cccc(F)c2)cc1)c1ccco1
InChIInChI=1S/C20H19FN2O3/c21-16-4-1-3-15(11-16)13-26-17-8-6-14(7-9-17)12-23-19(20(22)24)18-5-2-10-25-18/h1-11,19,23H,12-13H2,(H2,22,24)
InChIKeyWMQZMNYQCXNNHB-UHFFFAOYSA-N
XLogP3.31
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.38
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide;methanesulfonic acid
CID 3038502
(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-N-methylpropanamide
CID 10193260
(2S)-1-amino-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propan-1-ol
CID 155791401
(2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide
CID 23625504
3-[4-[(3-fluorophenyl)methoxy]phenyl]-2,3-dihydroxypropanamide
CID 171869350
N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-1-methoxyiminopropan-2-amine
CID 173136655
2-[4-[(3-fluorophenyl)methoxy]phenyl]ethyl carbamate
CID 11687874
N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2,2-dimethylpropanamide
CID 37469359
N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-1-(furan-2-yl)ethanamine
CID 11233153
4-amino-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]butanamide
CID 119283185
(2S)-2-amino-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]pentanamide
CID 153327338
2-[[4-[3-(3-fluorophenyl)propoxy]phenyl]methylamino]-3-hydroxypropanamide
CID 19388171

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide?
The IUPAC name of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide (CID 46223823) is 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide.
What is the SMILES notation for 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide?
The canonical SMILES for 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide is NC(=O)C(NCc1ccc(OCc2cccc(F)c2)cc1)c1ccco1.
What is the InChIKey of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide?
The InChIKey is WMQZMNYQCXNNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O3/c21-16-4-1-3-15(11-16)13-26-17-8-6-14(7-9-17)12-23-19(20(22)24)18-5-2-10-25-18/h1-11,19,23H,12-13H2,(H2,22,24).
What are the key properties of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide?
2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide has a molecular weight of 354.38 g/mol, XLogP of 3.31, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-(furan-2-yl)acetamide is sourced from PubChem (CID 46223823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).