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Chemical structure of Ro18-5362

GC30746

Ro18-5362

Also known as 2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfanyl]-5,5,7,7-tetramethyl-3H-cyclopenta[f]benzimidazol-6-one

Ro18-5362 is the less active prodrug of Ro 18-5364

ChemicalCAS101387-97-7MW395.52FormulaC22H25N3O2S
CAS number
101387-97-7
Molecular weight
395.52
Formula
C22H25N3O2S
Solubility
Soluble in DMSO
InChIKey
RUTMNCYLHDVUCJ-UHFFFAOYSA-N
Catalogue number
GC30746
Brand
GLPBIO
Computed properties PubChem CID 9865473 · XLogP 4.4 · TPSA 93.2 Ų · H-bond donors 1
XLogP
4.4
TPSA
93.2 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28

SMILES CC1=C(C=CN=C1CSC2=NC3=C(N2)C=C4C(=C3)C(C(=O)C4(C)C)(C)C)OC

Computed descriptors from PubChem (CID 9865473), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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