4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid

C21H19BrClF3N2O3 — CID 68930952

IUPAC4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid
SMILESCc1cc(C2CN(C(=O)O)CCC2NC(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl
InChIInChI=1S/C21H19BrClF3N2O3/c1-11-6-12(2-3-17(11)23)16-10-28(20(30)31)5-4-18(16)27-19(29)13-7-14(21(24,25)26)9-15(22)8-13/h2-3,6-9,16,18H,4-5,10H2,1H3,(H,27,29)(H,30,31)
InChIKeyGCQLLALPAVFLGP-UHFFFAOYSA-N
MW519.75 g/mol
LogP5.70
Rot. Bonds3

About 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid

4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid (PubChem CID 68930952) has the molecular formula C21H19BrClF3N2O3 and a molecular weight of 519.75 g/mol. Its IUPAC name is 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid.

Molecular Properties

Compound Name4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid
PubChem CID68930952
Molecular FormulaC21H19BrClF3N2O3
Molecular Weight519.75 g/mol
Exact Mass518.02
IUPAC Name4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid
SMILESCc1cc(C2CN(C(=O)O)CCC2NC(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl
InChIInChI=1S/C21H19BrClF3N2O3/c1-11-6-12(2-3-17(11)23)16-10-28(20(30)31)5-4-18(16)27-19(29)13-7-14(21(24,25)26)9-15(22)8-13/h2-3,6-9,16,18H,4-5,10H2,1H3,(H,27,29)(H,30,31)
InChIKeyGCQLLALPAVFLGP-UHFFFAOYSA-N
XLogP5.70
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.75
LogP ≤ 55.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid 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 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid?
The IUPAC name of 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid (CID 68930952) is 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid.
What is the SMILES notation for 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid?
The canonical SMILES for 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid is Cc1cc(C2CN(C(=O)O)CCC2NC(=O)c2cc(Br)cc(C(F)(F)F)c2)ccc1Cl.
What is the InChIKey of 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid?
The InChIKey is GCQLLALPAVFLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19BrClF3N2O3/c1-11-6-12(2-3-17(11)23)16-10-28(20(30)31)5-4-18(16)27-19(29)13-7-14(21(24,25)26)9-15(22)8-13/h2-3,6-9,16,18H,4-5,10H2,1H3,(H,27,29)(H,30,31).
What are the key properties of 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid?
4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid has a molecular weight of 519.75 g/mol, XLogP of 5.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-bromo-5-(trifluoromethyl)benzoyl]amino]-3-(4-chloro-3-methylphenyl)piperidine-1-carboxylic acid is sourced from PubChem (CID 68930952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).