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ML406

CAT: 0931-T8694-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T8694-01Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
774589-47-8
Target
Antibiotic, Antibacterial
Related Pathways
Microbiology/Virology
Purity
0.9869
Bioactivity
ML406 shows anti-tubercular activity via MtbbioA (DAPA synthase) enzyme inhibition (IC50 : 30 nM)
Smiles
CC(=O)c1ccc(cc1)N1CCN(CC1)C(=O)c1ccc2OCOc2c1
Molecular Formula
C20H20N2O4
Molecular Weight
352.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

1-(4-(4-(Benzo[d][1,3]dioxole-5-carbonyl)piperazin-1-yl)phenyl)ethanone
CAS Number774589-47-8
PubChem CID1245700
IUPAC Name1-[4-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]phenyl]ethanone
Molecular FormulaC20H20N2O4
Molecular Weight352.4
XLogP2.5
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity524
SMILES
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C20H20N2O4/c1-14(23)15-2-5-17(6-3-15)21-8-10-22(11-9-21)20(24)16-4-7-18-19(12-16)26-13-25-18/h2-7,12H,8-11,13H2,1H3
InChIKey
DMJGPASMZSNEAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-(4-(Benzo[d][1,3]dioxole-5-carbonyl)piperazin-1-yl)phenyl)ethanone
CAS: 774589-47-8
CID: 1245700
Formula: C20H20N2O4
MW: 352.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight352.4
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass352.14230712
Monoisotopic Mass352.14230712
Topological Polar Surface Area59.1 Ų
Heavy Atom Count26
Formal Charge0
Complexity524
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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