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ABT-472

CAT: 0931-T26530-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T26530-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
943650-25-7
Target
Others, PARP
Related Pathways
DNA Damage/DNA Repair, Others, Chromatin/Epigenetic
Bioactivity
ABT-472 is a novel PARP inhibitor
Smiles
O=C(N)C1=CC=CC=2N=C(NC21)C3CCN(CCC)CC3.O=C(O)CCC(=O)O
Molecular Formula
C20H28N4O5
Molecular Weight
404.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(1-Propylpiperidin-4-yl)-1H-benzo[d]imidazole-7-carboxamide succinate
CAS Number943650-25-7
PubChem CID45480519
IUPAC Namebutanedioic acid;2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide
Molecular FormulaC20H28N4O5
Molecular Weight404.5
Topological Polar Surface Area150
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity460
SMILES
CCCN1CCC(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N.C(CC(=O)O)C(=O)O
InChI
InChI=1S/C16H22N4O.C4H6O4/c1-2-8-20-9-6-11(7-10-20)16-18-13-5-3-4-12(15(17)21)14(13)19-16;5-3(6)1-2-4(7)8/h3-5,11H,2,6-10H2,1H3,(H2,17,21)(H,18,19);1-2H2,(H,5,6)(H,7,8)
InChIKey
GWFBXGWIRCSOAO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(1-Propylpiperidin-4-yl)-1H-benzo[d]imidazole-7-carboxamide succinate
CAS: 943650-25-7
CID: 45480519
Formula: C20H28N4O5
MW: 404.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight404.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass404.20597001
Monoisotopic Mass404.20597001
Topological Polar Surface Area150 Ų
Heavy Atom Count29
Formal Charge0
Complexity460
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes