Products for Research Use Only

Mycobacterium Tuberculosis-IN-6

CAT: 0013-GTR19250249-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250249-01Size:50 mg
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Description
Mycobacterium Tuberculosis-IN-6 (compound b1) is a small molecule inhibitor targeting the InhA enoyl reductase of M. tuberculosis, exhibiting an IC50 of 7.74 μM. This compound serves as a useful biochemical tool for in vitro antibacterial research, particularly in studies focused on tuberculosis drug discovery.
CAS Number
260428-61-3
Field of Research
Infectious Disease & Virology
Smiles
O=C (C=1C=CC=CC1F) N2CCC (CC=3C=CC=CC3) CC2
Molecular Formula
C19H20FNO
Molecular Weight
297.367
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(4-Benzylpiperidin-1-yl)(2-fluorophenyl)methanone
CAS Number260428-61-3
PubChem CID667749
IUPAC Name(4-benzylpiperidin-1-yl)-(2-fluorophenyl)methanone
Molecular FormulaC19H20FNO
Molecular Weight297.4
XLogP4.2
Topological Polar Surface Area20.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity358
SMILES
C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3F
InChI
InChI=1S/C19H20FNO/c20-18-9-5-4-8-17(18)19(22)21-12-10-16(11-13-21)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2
InChIKey
LEVTWCPGXIVKEH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (4-Benzylpiperidin-1-yl)(2-fluorophenyl)methanone
CAS: 260428-61-3
CID: 667749
Formula: C19H20FNO
MW: 297.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight297.4
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass297.15289242
Monoisotopic Mass297.15289242
Topological Polar Surface Area20.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity358
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