1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid

C22H18ClF4N3O3 — CID 73293968

IUPAC1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid
SMILESCC1(C(=O)O)CCN(c2nn(C(=O)c3c(Cl)cccc3C(F)(F)F)c3cccc(F)c23)CC1
InChIInChI=1S/C22H18ClF4N3O3/c1-21(20(32)33)8-10-29(11-9-21)18-17-14(24)6-3-7-15(17)30(28-18)19(31)16-12(22(25,26)27)4-2-5-13(16)23/h2-7H,8-11H2,1H3,(H,32,33)
InChIKeyDAWUJHQEROYSSO-UHFFFAOYSA-N
MW483.85 g/mol
LogP5.23
Rot. Bonds3

About 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid

1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid (PubChem CID 73293968) has the molecular formula C22H18ClF4N3O3 and a molecular weight of 483.85 g/mol. Its IUPAC name is 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid
PubChem CID73293968
Molecular FormulaC22H18ClF4N3O3
Molecular Weight483.85 g/mol
Exact Mass483.10
IUPAC Name1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid
SMILESCC1(C(=O)O)CCN(c2nn(C(=O)c3c(Cl)cccc3C(F)(F)F)c3cccc(F)c23)CC1
InChIInChI=1S/C22H18ClF4N3O3/c1-21(20(32)33)8-10-29(11-9-21)18-17-14(24)6-3-7-15(17)30(28-18)19(31)16-12(22(25,26)27)4-2-5-13(16)23/h2-7H,8-11H2,1H3,(H,32,33)
InChIKeyDAWUJHQEROYSSO-UHFFFAOYSA-N
XLogP5.23
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.85
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid?
The IUPAC name of 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid (CID 73293968) is 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid.
What is the SMILES notation for 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid?
The canonical SMILES for 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid is CC1(C(=O)O)CCN(c2nn(C(=O)c3c(Cl)cccc3C(F)(F)F)c3cccc(F)c23)CC1.
What is the InChIKey of 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid?
The InChIKey is DAWUJHQEROYSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClF4N3O3/c1-21(20(32)33)8-10-29(11-9-21)18-17-14(24)6-3-7-15(17)30(28-18)19(31)16-12(22(25,26)27)4-2-5-13(16)23/h2-7H,8-11H2,1H3,(H,32,33).
What are the key properties of 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid?
1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid has a molecular weight of 483.85 g/mol, XLogP of 5.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-4-fluoroindazol-3-yl]-4-methylpiperidine-4-carboxylic acid is sourced from PubChem (CID 73293968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).