1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

C20H20Cl3NO3 — CID 4620642

IUPAC1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
SMILESCOc1ccc(Cl)cc1C(c1ccc(Cl)c(Cl)c1)N1CCC(C(=O)O)CC1
InChIInChI=1S/C20H20Cl3NO3/c1-27-18-5-3-14(21)11-15(18)19(13-2-4-16(22)17(23)10-13)24-8-6-12(7-9-24)20(25)26/h2-5,10-12,19H,6-9H2,1H3,(H,25,26)
InChIKeyNXKNUSFBQWNWEF-UHFFFAOYSA-N
MW428.74 g/mol
LogP5.54
Rot. Bonds5

About 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid

1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid (PubChem CID 4620642) has the molecular formula C20H20Cl3NO3 and a molecular weight of 428.74 g/mol. Its IUPAC name is 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
PubChem CID4620642
Molecular FormulaC20H20Cl3NO3
Molecular Weight428.74 g/mol
Exact Mass427.05
IUPAC Name1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
SMILESCOc1ccc(Cl)cc1C(c1ccc(Cl)c(Cl)c1)N1CCC(C(=O)O)CC1
InChIInChI=1S/C20H20Cl3NO3/c1-27-18-5-3-14(21)11-15(18)19(13-2-4-16(22)17(23)10-13)24-8-6-12(7-9-24)20(25)26/h2-5,10-12,19H,6-9H2,1H3,(H,25,26)
InChIKeyNXKNUSFBQWNWEF-UHFFFAOYSA-N
XLogP5.54
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.74
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid (CID 4620642) is 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid is COc1ccc(Cl)cc1C(c1ccc(Cl)c(Cl)c1)N1CCC(C(=O)O)CC1.
What is the InChIKey of 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid?
The InChIKey is NXKNUSFBQWNWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Cl3NO3/c1-27-18-5-3-14(21)11-15(18)19(13-2-4-16(22)17(23)10-13)24-8-6-12(7-9-24)20(25)26/h2-5,10-12,19H,6-9H2,1H3,(H,25,26).
What are the key properties of 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid?
1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid has a molecular weight of 428.74 g/mol, XLogP of 5.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chloro-2-methoxyphenyl)-(3,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 4620642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).