Cemsidomide
(3S)-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
Molecular Identity
Cemsidomide
(3S)-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
PubChem CID: 155207651
2D Structure
Properties
C28H27N3O4
Molecular Formula
469.50
Molecular Weight
g/mol
469.2002
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
79
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
819
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(=O)NC(=O)C1N2C3=C4C(=C(C=C3)CC5=CC=C(C=C5)CN6CCOCC6)C=CC=C4C2=OIsomeric SMILES
SMILES: C1CC(=O)NC(=O)[C@H]1N2C3=C4C(=C(C=C3)CC5=CC=C(C=C5)CN6CCOCC6)C=CC=C4C2=OSynonyms(20)
CemsidomideCFT74552504235-67-8D86MF5H9WJCFT-7455(3S)-3-(6-((4-(Morpholin-4-ylmethyl)phenyl)methyl)-2-oxobenzo(cd)indol-1-yl)piperidine-2,6-dione(3S)-3-[6-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione2,6-Piperidinedione, 3-(6-((4-(4-morpholinylmethyl)phenyl)methyl)-2-oxobenz(cd)indol-1(2H)-yl)-, (3S)-2,6-Piperidinedione, 3-[6-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-oxobenz[cd]indol-1(2H)-yl]-, (3S)-RefChem:1081326UNII-D86MF5H9WJ(S)-3-(6-(4-(Morpholinomethyl)benzyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dioneCemsidomida(S)-3-[6-[4-(Morpholinomethyl)benzyl]-2-oxobenzo[cd]indol-1(2H)-yl]piperidine-2,6-dionecemsidomide [INN]
Data from PubChem (NCBI)
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Drug Network
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