methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate

C27H25NO7 — CID 102288965

IUPACmethyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate
SMILESCOC(=O)[C@H]([C@H](c1ccc(OC)cc1)c1ccc(OC)cc1OC)N1C(=O)c2ccccc2C1=O
InChIInChI=1S/C27H25NO7/c1-32-17-11-9-16(10-12-17)23(21-14-13-18(33-2)15-22(21)34-3)24(27(31)35-4)28-25(29)19-7-5-6-8-20(19)26(28)30/h5-15,23-24H,1-4H3/t23-,24+/m1/s1
InChIKeyJIZXUGKDNXEGAH-RPWUZVMVSA-N
MW475.50 g/mol
LogP3.68
Rot. Bonds8

About methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate

methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate (PubChem CID 102288965) has the molecular formula C27H25NO7 and a molecular weight of 475.50 g/mol. Its IUPAC name is methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate.

Molecular Properties

Compound Namemethyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate
PubChem CID102288965
Molecular FormulaC27H25NO7
Molecular Weight475.50 g/mol
Exact Mass475.16
IUPAC Namemethyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate
SMILESCOC(=O)[C@H]([C@H](c1ccc(OC)cc1)c1ccc(OC)cc1OC)N1C(=O)c2ccccc2C1=O
InChIInChI=1S/C27H25NO7/c1-32-17-11-9-16(10-12-17)23(21-14-13-18(33-2)15-22(21)34-3)24(27(31)35-4)28-25(29)19-7-5-6-8-20(19)26(28)30/h5-15,23-24H,1-4H3/t23-,24+/m1/s1
InChIKeyJIZXUGKDNXEGAH-RPWUZVMVSA-N
XLogP3.68
TPSA91.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.50
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate?
The IUPAC name of methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate (CID 102288965) is methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate.
What is the SMILES notation for methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate?
The canonical SMILES for methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate is COC(=O)[C@H]([C@H](c1ccc(OC)cc1)c1ccc(OC)cc1OC)N1C(=O)c2ccccc2C1=O.
What is the InChIKey of methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate?
The InChIKey is JIZXUGKDNXEGAH-RPWUZVMVSA-N. The full InChI is InChI=1S/C27H25NO7/c1-32-17-11-9-16(10-12-17)23(21-14-13-18(33-2)15-22(21)34-3)24(27(31)35-4)28-25(29)19-7-5-6-8-20(19)26(28)30/h5-15,23-24H,1-4H3/t23-,24+/m1/s1.
What are the key properties of methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate?
methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate has a molecular weight of 475.50 g/mol, XLogP of 3.68, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,3R)-3-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate is sourced from PubChem (CID 102288965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).