1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid

C20H19ClF3NO3 — CID 3939632

IUPAC1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
SMILESCOc1cccc(C(c2ccc(Cl)c(C(F)(F)F)c2)N2CCCC2C(=O)O)c1
InChIInChI=1S/C20H19ClF3NO3/c1-28-14-5-2-4-12(10-14)18(25-9-3-6-17(25)19(26)27)13-7-8-16(21)15(11-13)20(22,23)24/h2,4-5,7-8,10-11,17-18H,3,6,9H2,1H3,(H,26,27)
InChIKeyWULVMNAVZQMPJP-UHFFFAOYSA-N
MW413.82 g/mol
LogP5.01
Rot. Bonds5

About 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid

1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid (PubChem CID 3939632) has the molecular formula C20H19ClF3NO3 and a molecular weight of 413.82 g/mol. Its IUPAC name is 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
PubChem CID3939632
Molecular FormulaC20H19ClF3NO3
Molecular Weight413.82 g/mol
Exact Mass413.10
IUPAC Name1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
SMILESCOc1cccc(C(c2ccc(Cl)c(C(F)(F)F)c2)N2CCCC2C(=O)O)c1
InChIInChI=1S/C20H19ClF3NO3/c1-28-14-5-2-4-12(10-14)18(25-9-3-6-17(25)19(26)27)13-7-8-16(21)15(11-13)20(22,23)24/h2,4-5,7-8,10-11,17-18H,3,6,9H2,1H3,(H,26,27)
InChIKeyWULVMNAVZQMPJP-UHFFFAOYSA-N
XLogP5.01
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.82
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid (CID 3939632) is 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid is COc1cccc(C(c2ccc(Cl)c(C(F)(F)F)c2)N2CCCC2C(=O)O)c1.
What is the InChIKey of 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid?
The InChIKey is WULVMNAVZQMPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClF3NO3/c1-28-14-5-2-4-12(10-14)18(25-9-3-6-17(25)19(26)27)13-7-8-16(21)15(11-13)20(22,23)24/h2,4-5,7-8,10-11,17-18H,3,6,9H2,1H3,(H,26,27).
What are the key properties of 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid?
1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid has a molecular weight of 413.82 g/mol, XLogP of 5.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-chloro-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 3939632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).