Cdc-801
3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide
Molecular Identity
Cdc-801
3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide
PubChem CID: 9844338
2D Structure
Properties
C23H24N2O5
Molecular Formula
408.40
Molecular Weight
g/mol
408.1685
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
98.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
638
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4Isomeric SMILES
SMILES: COC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4Synonyms(20)
CDC801CDC-801CC-1088UNII-95HB56U8P83-(3-(cyclopentyloxy)-4-methoxyphenyl)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide3-[3-(cyclopentyloxy)-4-methoxyphenyl]-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamideRefChem:124124SELECTIVE CYTOKINE INHIBITORY DRUG CC-1088192819-27-53-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide95HB56U8P8CHEMBL88153CDC801?SCHEMBL185853orb1710115
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cdc-801
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