Spg302
2-[2-[2-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol
Molecular Identity
Spg302
2-[2-[2-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID: 137464756
2D Structure
Properties
C21H25NO5S
Molecular Formula
403.50
Molecular Weight
g/mol
403.1453
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
98.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
408
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCCOCCOCCOCCOIsomeric SMILES
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCCOCCOCCOCCOSynonyms(20)
SPG302Phenylbenzothiazole-PEG4-OHSPG-3022-[2-[2-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethanol2-(2-(2-(2-(4-(1,3-benzothiazol-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethanol2-[2-(2-{2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy}ethoxy)ethoxy]ethanolRefChem:2031082274723-90-72-(2-(2-(2-(4-(Benzo[d]thiazol-2-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethan-1-olCMJ4GT6MRDUNII-CMJ4GT6MRDMFCD347065792-(2-(2-(2-(4-Benzothiazol-2-y1-phenoxy)-ethoxy)-ethoxy)-ethoxy)-ethanolEthanol, 2-(2-(2-(2-(4-(2-benzothiazolyl)phenoxy)ethoxy)ethoxy)ethoxy)-tazbentetol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Spg302
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