2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide

C24H22FN3O2 — CID 22260918

IUPAC2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)Cc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)c1
InChIInChI=1S/C24H22FN3O2/c1-30-20-7-2-4-16(12-20)10-11-26-23(29)14-17-8-9-22-21(13-17)24(28-27-22)18-5-3-6-19(25)15-18/h2-9,12-13,15H,10-11,14H2,1H3,(H,26,29)(H,27,28)
InChIKeyKZSNBMPXEPBMPX-UHFFFAOYSA-N
MW403.46 g/mol
LogP4.28
Rot. Bonds7

About 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide

2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 22260918) has the molecular formula C24H22FN3O2 and a molecular weight of 403.46 g/mol. Its IUPAC name is 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
PubChem CID22260918
Molecular FormulaC24H22FN3O2
Molecular Weight403.46 g/mol
Exact Mass403.17
IUPAC Name2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide
SMILESCOc1cccc(CCNC(=O)Cc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)c1
InChIInChI=1S/C24H22FN3O2/c1-30-20-7-2-4-16(12-20)10-11-26-23(29)14-17-8-9-22-21(13-17)24(28-27-22)18-5-3-6-19(25)15-18/h2-9,12-13,15H,10-11,14H2,1H3,(H,26,29)(H,27,28)
InChIKeyKZSNBMPXEPBMPX-UHFFFAOYSA-N
XLogP4.28
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide 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-(3-fluorophenyl)-1H-indazol-5-yl]methyl]-3-methoxybenzamide
CID 22260912
3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 22260682
N'-[(4-fluorophenyl)methyl]-N-[2-(3-methoxyphenyl)ethyl]propanediamide
CID 108946382
N-[3-[2-(3-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indazole-3-carboxamide
CID 99433632
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
methyl 3-(3-fluorophenyl)-1H-indazole-5-carboxylate
CID 22260721
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
N-[3-(3-fluorophenyl)-4-methoxy-1H-indazol-5-yl]-2-pyridin-3-ylacetamide
CID 23589897
4-(3-fluoroanilino)-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214435
4-[2-(4-fluorophenyl)ethylamino]-N-[2-(3-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214178
N-[2-(3-methoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide
CID 13406973
1-[(4-fluorophenyl)methyl]-3-[2-(3-methoxyphenyl)ethyl]urea
CID 108867745

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide (CID 22260918) is 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide is COc1cccc(CCNC(=O)Cc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)c1.
What is the InChIKey of 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is KZSNBMPXEPBMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O2/c1-30-20-7-2-4-16(12-20)10-11-26-23(29)14-17-8-9-22-21(13-17)24(28-27-22)18-5-3-6-19(25)15-18/h2-9,12-13,15H,10-11,14H2,1H3,(H,26,29)(H,27,28).
What are the key properties of 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide?
2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 403.46 g/mol, XLogP of 4.28, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 22260918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).