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Chemical structure of Sirtuin-1 inhibitor 1

GC73703

Sirtuin-1 inhibitor 1

Also known as N-[4-(phenylcarbamoylamino)phenyl]benzamide

Sirtuin-1 inhibitor 1 (Compound 8) is an inhibitor of Sirtuin-1 that plays important roles in obesity-induced diabetes and aging-related diseases

ChemicalCAS945114-10-3MW331.37FormulaC20H17N3O2
CAS number
945114-10-3
Molecular weight
331.37
Formula
C20H17N3O2
Solubility
DMSO ： 20·83 mg/mL (62·86 mM; ultrasonic and warming and heat to 60°C)
InChIKey
OEASWMAWUWRMHZ-UHFFFAOYSA-N
Catalogue number
GC73703
Brand
GLPBIO
Computed properties PubChem CID 17235356 · XLogP 3.2 · TPSA 70.2 Ų · H-bond donors 3
XLogP
3.2
TPSA
70.2 Ų
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25

SMILES C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Computed descriptors from PubChem (CID 17235356), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Pricing
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Documents
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