Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate
Basic information
- CAS
7146-63-6- Standard SMILES
COC(=O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O- InChIKey
MQIGGLHZWMOEMY-UHFFFAOYSA-N- Molecular formula
- C18H15NO4
- Average molar mass
- 309.3 g/mol
- Monoisotopic mass
- 309.10010796
Names & identifiers
- Preferred name
- Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate
- IUPAC
- methyl 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
- English name
- methyl 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoate
- Molecular formula
- C18H15NO4
- Molecular weight
- 309.32
Names & synonyms
7146-63-6methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoateDTXSID10281964RefChem:353758DTXCID40233118Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoatemethyl 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoateMFCD00158655Methyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoateNSC23607SCHEMBL19597541METHYL 2-(1,3-DIOXOISOINDOL-2-YL)-3-PHENYL-PROPANOATE
Show more names
2H-Isoindole-2-aceticacid,1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-,methylester2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-, methyl ester
NSC-23607STK207825AKOS001353164AKOS016050549SB64246BS-24666CS-0206332H85968
Database identifiers
- CAS
7146-63-6- PubChem CID
- 229738
- DTXSID
DTXSID10281964- Nikkaji
- J427.000B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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