Alintegimod
2-[2-[2-[bis(thiophen-2-ylmethyl)carbamoyloxy]ethoxy]ethoxy]ethyl N,N-bis(thiophen-2-ylmethyl)carbamate
Molecular Identity
Alintegimod
2-[2-[2-[bis(thiophen-2-ylmethyl)carbamoyloxy]ethoxy]ethoxy]ethyl N,N-bis(thiophen-2-ylmethyl)carbamate
PubChem CID: 69673196
2D Structure
Properties
C28H32N2O6S4
Molecular Formula
620.80
Molecular Weight
g/mol
620.1143
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
191
TPSA
May have limited oral absorption
0
H-Bond Donors
10
H-Bond Acceptors
658
Complexity
SMILES
Canonical SMILES
SMILES: C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)OCCOCCOCCOC(=O)N(CC3=CC=CS3)CC4=CC=CS4Isomeric SMILES
SMILES: C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)OCCOCCOCCOC(=O)N(CC3=CC=CS3)CC4=CC=CS4Synonyms(18)
Alintegimod1378535-08-07HP349NX38VST3GU7HP-349RefChem:1076338alintegimod [INN]SCHEMBL6121788CHEMBL5314453GLXC-26813DA-70694MS-30785HY-152832CS-0641065[ethane-1,2-diylbis(oxyethane-2,1-diyl)]bis{bis[(thiophen-2-yl)methyl]carbamate}
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Alintegimod
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