(3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide

C26H27N3O4 — CID 92723076

IUPAC(3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
SMILESCCOc1ccc([C@@H](CC(=O)Nc2cc(C)ccn2)N2Cc3ccccc3C2=O)cc1OC
InChIInChI=1S/C26H27N3O4/c1-4-33-22-10-9-18(14-23(22)32-3)21(15-25(30)28-24-13-17(2)11-12-27-24)29-16-19-7-5-6-8-20(19)26(29)31/h5-14,21H,4,15-16H2,1-3H3,(H,27,28,30)/t21-/m1/s1
InChIKeyUMSJAJUFFVWVOO-OAQYLSRUSA-N
MW445.52 g/mol
LogP4.52
Rot. Bonds8

About (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide

(3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide (PubChem CID 92723076) has the molecular formula C26H27N3O4 and a molecular weight of 445.52 g/mol. Its IUPAC name is (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide.

Molecular Properties

Compound Name(3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
PubChem CID92723076
Molecular FormulaC26H27N3O4
Molecular Weight445.52 g/mol
Exact Mass445.20
IUPAC Name(3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide
SMILESCCOc1ccc([C@@H](CC(=O)Nc2cc(C)ccn2)N2Cc3ccccc3C2=O)cc1OC
InChIInChI=1S/C26H27N3O4/c1-4-33-22-10-9-18(14-23(22)32-3)21(15-25(30)28-24-13-17(2)11-12-27-24)29-16-19-7-5-6-8-20(19)26(29)31/h5-14,21H,4,15-16H2,1-3H3,(H,27,28,30)/t21-/m1/s1
InChIKeyUMSJAJUFFVWVOO-OAQYLSRUSA-N
XLogP4.52
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.52
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
The IUPAC name of (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide (CID 92723076) is (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide.
What is the SMILES notation for (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
The canonical SMILES for (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide is CCOc1ccc([C@@H](CC(=O)Nc2cc(C)ccn2)N2Cc3ccccc3C2=O)cc1OC.
What is the InChIKey of (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
The InChIKey is UMSJAJUFFVWVOO-OAQYLSRUSA-N. The full InChI is InChI=1S/C26H27N3O4/c1-4-33-22-10-9-18(14-23(22)32-3)21(15-25(30)28-24-13-17(2)11-12-27-24)29-16-19-7-5-6-8-20(19)26(29)31/h5-14,21H,4,15-16H2,1-3H3,(H,27,28,30)/t21-/m1/s1.
What are the key properties of (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide?
(3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide has a molecular weight of 445.52 g/mol, XLogP of 4.52, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide is sourced from PubChem (CID 92723076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).