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Chemical structure of Sch59498

GC31299

Sch59498

Also known as (11R,15S)-4-hexyl-8-methyl-1,3,5,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2(6),3,9-trien-7-one

Sch59498 is a potent inhibitor of phosphodiesterase 1c (Pde1c)

ChemicalCAS224157-99-7MW315.41FormulaC17H25N5O
CAS number
224157-99-7
Molecular weight
315.41
Formula
C17H25N5O
Solubility
Soluble in DMSO
InChIKey
DYIUKMSMAJWWAT-NEPJUHHUSA-N
Catalogue number
GC31299
Brand
GLPBIO
Computed properties PubChem CID 9818343 · XLogP 3.1 · TPSA 64.6 Ų · H-bond donors 1
XLogP
3.1
TPSA
64.6 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
23

SMILES CCCCCCC1=NC2=C(N1)C(=O)N(C3=N[C@@H]4CCC[C@@H]4N23)C

Computed descriptors from PubChem (CID 9818343), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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