2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol

C21H18F5N3O2 — CID 163233838

IUPAC2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol
SMILESCc1nn(-c2cc(C(F)(F)F)c(F)c(O)c2F)c2ccc(N3CCOCC34CC4)cc12
InChIInChI=1S/C21H18F5N3O2/c1-11-13-8-12(28-6-7-31-10-20(28)4-5-20)2-3-15(13)29(27-11)16-9-14(21(24,25)26)17(22)19(30)18(16)23/h2-3,8-9,30H,4-7,10H2,1H3
InChIKeyRDEFVUPXVLZYLN-UHFFFAOYSA-N
MW439.38 g/mol
LogP4.71
Rot. Bonds2

About 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol

2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol (PubChem CID 163233838) has the molecular formula C21H18F5N3O2 and a molecular weight of 439.38 g/mol. Its IUPAC name is 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol.

Molecular Properties

Compound Name2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol
PubChem CID163233838
Molecular FormulaC21H18F5N3O2
Molecular Weight439.38 g/mol
Exact Mass439.13
IUPAC Name2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol
SMILESCc1nn(-c2cc(C(F)(F)F)c(F)c(O)c2F)c2ccc(N3CCOCC34CC4)cc12
InChIInChI=1S/C21H18F5N3O2/c1-11-13-8-12(28-6-7-31-10-20(28)4-5-20)2-3-15(13)29(27-11)16-9-14(21(24,25)26)17(22)19(30)18(16)23/h2-3,8-9,30H,4-7,10H2,1H3
InChIKeyRDEFVUPXVLZYLN-UHFFFAOYSA-N
XLogP4.71
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.38
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol 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 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol?
The IUPAC name of 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol (CID 163233838) is 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol.
What is the SMILES notation for 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol?
The canonical SMILES for 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol is Cc1nn(-c2cc(C(F)(F)F)c(F)c(O)c2F)c2ccc(N3CCOCC34CC4)cc12.
What is the InChIKey of 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol?
The InChIKey is RDEFVUPXVLZYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F5N3O2/c1-11-13-8-12(28-6-7-31-10-20(28)4-5-20)2-3-15(13)29(27-11)16-9-14(21(24,25)26)17(22)19(30)18(16)23/h2-3,8-9,30H,4-7,10H2,1H3.
What are the key properties of 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol?
2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol has a molecular weight of 439.38 g/mol, XLogP of 4.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-[3-methyl-5-(7-oxa-4-azaspiro[2.5]octan-4-yl)indazol-1-yl]-5-(trifluoromethyl)phenol is sourced from PubChem (CID 163233838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).