1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid

C22H22Cl2N2O2 — CID 20957688

IUPAC1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid
SMILESCc1c(CNCc2ccc(Cl)cc2)c(C(=O)O)c(C)n1Cc1cccc(Cl)c1
InChIInChI=1S/C22H22Cl2N2O2/c1-14-20(12-25-11-16-6-8-18(23)9-7-16)21(22(27)28)15(2)26(14)13-17-4-3-5-19(24)10-17/h3-10,25H,11-13H2,1-2H3,(H,27,28)
InChIKeyDJTBGKDNBBPEFH-UHFFFAOYSA-N
MW417.34 g/mol
LogP5.45
Rot. Bonds7

About 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid

1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid (PubChem CID 20957688) has the molecular formula C22H22Cl2N2O2 and a molecular weight of 417.34 g/mol. Its IUPAC name is 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid.

Molecular Properties

Compound Name1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid
PubChem CID20957688
Molecular FormulaC22H22Cl2N2O2
Molecular Weight417.34 g/mol
Exact Mass416.11
IUPAC Name1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid
SMILESCc1c(CNCc2ccc(Cl)cc2)c(C(=O)O)c(C)n1Cc1cccc(Cl)c1
InChIInChI=1S/C22H22Cl2N2O2/c1-14-20(12-25-11-16-6-8-18(23)9-7-16)21(22(27)28)15(2)26(14)13-17-4-3-5-19(24)10-17/h3-10,25H,11-13H2,1-2H3,(H,27,28)
InChIKeyDJTBGKDNBBPEFH-UHFFFAOYSA-N
XLogP5.45
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.34
LogP ≤ 55.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid?
The IUPAC name of 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid (CID 20957688) is 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid.
What is the SMILES notation for 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid?
The canonical SMILES for 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid is Cc1c(CNCc2ccc(Cl)cc2)c(C(=O)O)c(C)n1Cc1cccc(Cl)c1.
What is the InChIKey of 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid?
The InChIKey is DJTBGKDNBBPEFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22Cl2N2O2/c1-14-20(12-25-11-16-6-8-18(23)9-7-16)21(22(27)28)15(2)26(14)13-17-4-3-5-19(24)10-17/h3-10,25H,11-13H2,1-2H3,(H,27,28).
What are the key properties of 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid?
1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid has a molecular weight of 417.34 g/mol, XLogP of 5.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-chlorophenyl)methyl]-4-[[(4-chlorophenyl)methylamino]methyl]-2,5-dimethylpyrrole-3-carboxylic acid is sourced from PubChem (CID 20957688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).