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Chemical structure of (R)-L 888607

GC70322

(R)-L 888607

Also known as 2-[(3R)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid

(R)-L 888607 is the isomer of L 888607 , and can be used as an experimental control

ChemicalCAS2446042-90-4MW375.84FormulaC19H15ClFNO2S
CAS number
2446042-90-4
Molecular weight
375.84
Formula
C19H15ClFNO2S
Solubility
DMSO ： ≥ 100 mg/mL (266·07 mM)
InChIKey
GSBAVONRPNJJOH-LLVKDONJSA-N
Catalogue number
GC70322
Brand
GLPBIO
Computed properties PubChem CID 86312208 · XLogP 4.4 · TPSA 67.5 Ų · H-bond donors 1
XLogP
4.4
TPSA
67.5 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

SMILES C1CN2C3=C(C=CC(=C3)F)C(=C2[C@H]1CC(=O)O)SC4=CC=C(C=C4)Cl

Computed descriptors from PubChem (CID 86312208), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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