1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid

C19H18ClF2NO2 — CID 3428001

IUPAC1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(c2ccc(Cl)cc2)c2ccc(F)cc2F)C1
InChIInChI=1S/C19H18ClF2NO2/c20-14-5-3-12(4-6-14)18(16-8-7-15(21)10-17(16)22)23-9-1-2-13(11-23)19(24)25/h3-8,10,13,18H,1-2,9,11H2,(H,24,25)
InChIKeySMINQEDFVCADBD-UHFFFAOYSA-N
MW365.81 g/mol
LogP4.50
Rot. Bonds4

About 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid

1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid (PubChem CID 3428001) has the molecular formula C19H18ClF2NO2 and a molecular weight of 365.81 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid
PubChem CID3428001
Molecular FormulaC19H18ClF2NO2
Molecular Weight365.81 g/mol
Exact Mass365.10
IUPAC Name1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid
SMILESO=C(O)C1CCCN(C(c2ccc(Cl)cc2)c2ccc(F)cc2F)C1
InChIInChI=1S/C19H18ClF2NO2/c20-14-5-3-12(4-6-14)18(16-8-7-15(21)10-17(16)22)23-9-1-2-13(11-23)19(24)25/h3-8,10,13,18H,1-2,9,11H2,(H,24,25)
InChIKeySMINQEDFVCADBD-UHFFFAOYSA-N
XLogP4.50
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.81
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid?
The IUPAC name of 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid (CID 3428001) is 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid.
What is the SMILES notation for 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid?
The canonical SMILES for 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid is O=C(O)C1CCCN(C(c2ccc(Cl)cc2)c2ccc(F)cc2F)C1.
What is the InChIKey of 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid?
The InChIKey is SMINQEDFVCADBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClF2NO2/c20-14-5-3-12(4-6-14)18(16-8-7-15(21)10-17(16)22)23-9-1-2-13(11-23)19(24)25/h3-8,10,13,18H,1-2,9,11H2,(H,24,25).
What are the key properties of 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid?
1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid has a molecular weight of 365.81 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)-(2,4-difluorophenyl)methyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 3428001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).