3-(4-Acetylamino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-(3-cyclopropylmethoxy-4-difluoromethoxy-phenyl)-propionamide

HCID 10051136
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Basic information

Standard SMILES
CC(=O)Nc1cccc2c1C(=O)N(C(CC(N)=O)c1ccc(OC(F)F)c(OCC3CC3)c1)C2=O
InChIKey
PNMNETUNJABIGE-UHFFFAOYSA-N
Molecular formula
C24H23F2N3O6
Average molar mass
487.5 g/mol
Monoisotopic mass
487.15549179

Names & identifiers

Preferred name
3-(4-Acetylamino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-(3-cyclopropylmethoxy-4-difluoromethoxy-phenyl)-propionamide
IUPAC
3-(4-acetamido-1,3-dioxoisoindol-2-yl)-3-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]propanamide

Names & synonyms

3-(4-acetylamino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-(3-cyclopropylmethoxy-4-difluoromethoxy-phenyl)-propionamideSCHEMBL1144002

Database identifiers

PubChem CID
10051136

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
128 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
35

Related reactions

4 records
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Compound notes

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