5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid

C27H27F4N3O5 — CID 11570259

IUPAC5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid
SMILESO=C(Cn1nc(C(=O)O)cc1OCc1ccc(C(F)(F)F)c(F)c1)N[C@H]1CCCC[C@@H]1OCc1ccccc1
InChIInChI=1S/C27H27F4N3O5/c28-20-12-18(10-11-19(20)27(29,30)31)16-39-25-13-22(26(36)37)33-34(25)14-24(35)32-21-8-4-5-9-23(21)38-15-17-6-2-1-3-7-17/h1-3,6-7,10-13,21,23H,4-5,8-9,14-16H2,(H,32,35)(H,36,37)/t21-,23-/m0/s1
InChIKeyPHFHSUXGDJBOSW-GMAHTHKFSA-N
MW549.52 g/mol
LogP4.96
Rot. Bonds10

About 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid

5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid (PubChem CID 11570259) has the molecular formula C27H27F4N3O5 and a molecular weight of 549.52 g/mol. Its IUPAC name is 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid
PubChem CID11570259
Molecular FormulaC27H27F4N3O5
Molecular Weight549.52 g/mol
Exact Mass549.19
IUPAC Name5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid
SMILESO=C(Cn1nc(C(=O)O)cc1OCc1ccc(C(F)(F)F)c(F)c1)N[C@H]1CCCC[C@@H]1OCc1ccccc1
InChIInChI=1S/C27H27F4N3O5/c28-20-12-18(10-11-19(20)27(29,30)31)16-39-25-13-22(26(36)37)33-34(25)14-24(35)32-21-8-4-5-9-23(21)38-15-17-6-2-1-3-7-17/h1-3,6-7,10-13,21,23H,4-5,8-9,14-16H2,(H,32,35)(H,36,37)/t21-,23-/m0/s1
InChIKeyPHFHSUXGDJBOSW-GMAHTHKFSA-N
XLogP4.96
TPSA102.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500549.52
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid?
The IUPAC name of 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid (CID 11570259) is 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid.
What is the SMILES notation for 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid?
The canonical SMILES for 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid is O=C(Cn1nc(C(=O)O)cc1OCc1ccc(C(F)(F)F)c(F)c1)N[C@H]1CCCC[C@@H]1OCc1ccccc1.
What is the InChIKey of 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid?
The InChIKey is PHFHSUXGDJBOSW-GMAHTHKFSA-N. The full InChI is InChI=1S/C27H27F4N3O5/c28-20-12-18(10-11-19(20)27(29,30)31)16-39-25-13-22(26(36)37)33-34(25)14-24(35)32-21-8-4-5-9-23(21)38-15-17-6-2-1-3-7-17/h1-3,6-7,10-13,21,23H,4-5,8-9,14-16H2,(H,32,35)(H,36,37)/t21-,23-/m0/s1.
What are the key properties of 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid?
5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid has a molecular weight of 549.52 g/mol, XLogP of 4.96, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[3-fluoro-4-(trifluoromethyl)phenyl]methoxy]-1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]pyrazole-3-carboxylic acid is sourced from PubChem (CID 11570259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).