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ST7710AA1

CAT: 0931-T26229-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T26229-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1542067-20-8
Target
Others, PARP
Related Pathways
Chromatin/Epigenetic, Others, DNA Damage/DNA Repair
Bioactivity
ST7710AA1 is a PARP-1 inhibitor that acts by showing significant in vitro target inhibition and capability to substantially bypass the multidrug resistance mediated by Pgp.
Smiles
C(N)(=O)N1C=2C(=CC=C(N2)C3=CC=C(CN4CCCCC4)C=C3)C=C1
Molecular Formula
C20H22N4O
Molecular Weight
334.41
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6-[4-(Piperidin-1-ylmethyl)phenyl]pyrrolo[2,3-b]pyridine-1-carboxamide
CAS Number1542067-20-8
PubChem CID73669300
IUPAC Name6-[4-(piperidin-1-ylmethyl)phenyl]pyrrolo[2,3-b]pyridine-1-carboxamide
Molecular FormulaC20H22N4O
Molecular Weight334.4
XLogP2.9
Topological Polar Surface Area64.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity457
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)C3=NC4=C(C=C3)C=CN4C(=O)N
InChI
InChI=1S/C20H22N4O/c21-20(25)24-13-10-17-8-9-18(22-19(17)24)16-6-4-15(5-7-16)14-23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,14H2,(H2,21,25)
InChIKey
HIBOPBGHLVWFCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[4-(Piperidin-1-ylmethyl)phenyl]pyrrolo[2,3-b]pyridine-1-carboxamide
CAS: 1542067-20-8
CID: 73669300
Formula: C20H22N4O
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass334.17936134
Monoisotopic Mass334.17936134
Topological Polar Surface Area64.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity457
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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