4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide

C24H20FN3O4 — CID 60552905

IUPAC4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(NC(=O)c2cc3c(F)cccc3[nH]2)c1
InChIInChI=1S/C24H20FN3O4/c1-31-21-10-2-3-11-22(21)32-14-23(29)26-15-6-4-7-16(12-15)27-24(30)20-13-17-18(25)8-5-9-19(17)28-20/h2-13,28H,14H2,1H3,(H,26,29)(H,27,30)
InChIKeyCDKILMLYUZNJCF-UHFFFAOYSA-N
MW433.44 g/mol
LogP4.59
Rot. Bonds7

About 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide

4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide (PubChem CID 60552905) has the molecular formula C24H20FN3O4 and a molecular weight of 433.44 g/mol. Its IUPAC name is 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
PubChem CID60552905
Molecular FormulaC24H20FN3O4
Molecular Weight433.44 g/mol
Exact Mass433.14
IUPAC Name4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc(NC(=O)c2cc3c(F)cccc3[nH]2)c1
InChIInChI=1S/C24H20FN3O4/c1-31-21-10-2-3-11-22(21)32-14-23(29)26-15-6-4-7-16(12-15)27-24(30)20-13-17-18(25)8-5-9-19(17)28-20/h2-13,28H,14H2,1H3,(H,26,29)(H,27,30)
InChIKeyCDKILMLYUZNJCF-UHFFFAOYSA-N
XLogP4.59
TPSA92.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.44
LogP ≤ 54.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide 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

N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-6-methyl-1H-indole-2-carboxamide
CID 60552543
4-fluoro-N-[3-(methoxymethyl)phenyl]-1H-indole-2-carboxamide
CID 32639423
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-2-oxo-1H-quinoline-3-carboxamide
CID 55946831
N-(5-acetamido-2-methoxyphenyl)-4-fluoro-1H-indole-2-carboxamide
CID 36800098
N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide
CID 155903060
N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 970586
2,5-dimethoxy-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]benzamide
CID 55886827
N-[4-(carbamoylamino)phenyl]-4-fluoro-1H-indole-2-carboxamide
CID 36852655
2-(2,6-dimethoxyphenoxy)-N-(3-fluorophenyl)acetamide
CID 7612567
2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
CID 7612589
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-nitrobenzamide
CID 55865426
N-tert-butyl-3-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 9323551

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
The IUPAC name of 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide (CID 60552905) is 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide is COc1ccccc1OCC(=O)Nc1cccc(NC(=O)c2cc3c(F)cccc3[nH]2)c1.
What is the InChIKey of 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
The InChIKey is CDKILMLYUZNJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN3O4/c1-31-21-10-2-3-11-22(21)32-14-23(29)26-15-6-4-7-16(12-15)27-24(30)20-13-17-18(25)8-5-9-19(17)28-20/h2-13,28H,14H2,1H3,(H,26,29)(H,27,30).
What are the key properties of 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide?
4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide has a molecular weight of 433.44 g/mol, XLogP of 4.59, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 60552905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).