4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide

C25H32N2O5 — CID 42681149

IUPAC4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CC(C(=O)NCC(C)C)C(c3cccc(OC)c3OC)C2)cc1
InChIInChI=1S/C25H32N2O5/c1-16(2)13-26-24(28)21-15-27(25(29)17-9-11-18(30-3)12-10-17)14-20(21)19-7-6-8-22(31-4)23(19)32-5/h6-12,16,20-21H,13-15H2,1-5H3,(H,26,28)
InChIKeyZSPHLKHKRIGXGF-UHFFFAOYSA-N
MW440.54 g/mol
LogP3.34
Rot. Bonds8

About 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide

4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide (PubChem CID 42681149) has the molecular formula C25H32N2O5 and a molecular weight of 440.54 g/mol. Its IUPAC name is 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide
PubChem CID42681149
Molecular FormulaC25H32N2O5
Molecular Weight440.54 g/mol
Exact Mass440.23
IUPAC Name4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CC(C(=O)NCC(C)C)C(c3cccc(OC)c3OC)C2)cc1
InChIInChI=1S/C25H32N2O5/c1-16(2)13-26-24(28)21-15-27(25(29)17-9-11-18(30-3)12-10-17)14-20(21)19-7-6-8-22(31-4)23(19)32-5/h6-12,16,20-21H,13-15H2,1-5H3,(H,26,28)
InChIKeyZSPHLKHKRIGXGF-UHFFFAOYSA-N
XLogP3.34
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.54
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide?
The IUPAC name of 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide (CID 42681149) is 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide is COc1ccc(C(=O)N2CC(C(=O)NCC(C)C)C(c3cccc(OC)c3OC)C2)cc1.
What is the InChIKey of 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide?
The InChIKey is ZSPHLKHKRIGXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O5/c1-16(2)13-26-24(28)21-15-27(25(29)17-9-11-18(30-3)12-10-17)14-20(21)19-7-6-8-22(31-4)23(19)32-5/h6-12,16,20-21H,13-15H2,1-5H3,(H,26,28).
What are the key properties of 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide?
4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide has a molecular weight of 440.54 g/mol, XLogP of 3.34, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethoxyphenyl)-1-(4-methoxybenzoyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42681149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).