CHEMBL5270743
(3S,3aS,6aR)-2-[2-(2,4-dichlorophenoxy)acetyl]-N-[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
Molecular Identity
CHEMBL5270743
(3S,3aS,6aR)-2-[2-(2,4-dichlorophenoxy)acetyl]-N-[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
PubChem CID: 155817519
2D Structure
Properties
C23H27Cl2N3O5
Molecular Formula
496.40
Molecular Weight
g/mol
495.1328
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
105
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
768
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
CHEMBL5270743MI-30(1S,3aR,6aS)-2-(2-(2,4-dichlorophenoxy)acetyl)-N-((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)octahydrocyclopenta[c]pyrrole-1-carboxamideSCHEMBL24112654GTPL11441BDBM50405464compound 18p [PMID:33602867]2698348-97-7
Data from PubChem (NCBI)
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