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DASA-58

CAT: 0957-S7928-02Size: 10 mm/ 1 mLDry Ice: YesHazardous: No
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CAT#:0957-S7928-02Size:10 mm/ 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator.
CAS Number
1203494-49-8
Target
PKM
Activity
Metabolism
Molecular Formula
C19H23N3O6S2
Storage Conditions
2 years -80 in solvent

Chemical Information

Dasa-58

3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline is a member of benzenes and a sulfonamide.

CAS Number1203494-49-8
PubChem CID44543605
IUPAC Name3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline
Molecular FormulaC19H23N3O6S2
Molecular Weight453.5
XLogP1.1
Topological Polar Surface Area136
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity794
SMILES
C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
InChI
InChI=1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2
InChIKey
GMHIOMMKSMSRLY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dasa-58
CAS: 1203494-49-8
CID: 44543605
Formula: C19H23N3O6S2
MW: 453.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight453.5
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass453.10282781
Monoisotopic Mass453.10282781
Topological Polar Surface Area136 Ų
Heavy Atom Count30
Formal Charge0
Complexity794
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