2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone

C19H17F2N3O3 — CID 127047643

IUPAC2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone
SMILESO=C(COc1nn(-c2ccccc2F)c2ccc(F)cc12)N1CCOCC1
InChIInChI=1S/C19H17F2N3O3/c20-13-5-6-16-14(11-13)19(22-24(16)17-4-2-1-3-15(17)21)27-12-18(25)23-7-9-26-10-8-23/h1-6,11H,7-10,12H2
InChIKeyFFXBKKBNWGBOAE-UHFFFAOYSA-N
MW373.36 g/mol
LogP2.54
Rot. Bonds4

About 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone

2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone (PubChem CID 127047643) has the molecular formula C19H17F2N3O3 and a molecular weight of 373.36 g/mol. Its IUPAC name is 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone
PubChem CID127047643
Molecular FormulaC19H17F2N3O3
Molecular Weight373.36 g/mol
Exact Mass373.12
IUPAC Name2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone
SMILESO=C(COc1nn(-c2ccccc2F)c2ccc(F)cc12)N1CCOCC1
InChIInChI=1S/C19H17F2N3O3/c20-13-5-6-16-14(11-13)19(22-24(16)17-4-2-1-3-15(17)21)27-12-18(25)23-7-9-26-10-8-23/h1-6,11H,7-10,12H2
InChIKeyFFXBKKBNWGBOAE-UHFFFAOYSA-N
XLogP2.54
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.36
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone?
The IUPAC name of 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone (CID 127047643) is 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone is O=C(COc1nn(-c2ccccc2F)c2ccc(F)cc12)N1CCOCC1.
What is the InChIKey of 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone?
The InChIKey is FFXBKKBNWGBOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3O3/c20-13-5-6-16-14(11-13)19(22-24(16)17-4-2-1-3-15(17)21)27-12-18(25)23-7-9-26-10-8-23/h1-6,11H,7-10,12H2.
What are the key properties of 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone?
2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone has a molecular weight of 373.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone is sourced from PubChem (CID 127047643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).