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PROT-IN-1

CAT: 1410-M36096-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M36096-06Size:100 mg
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Description
PROT-IN-1 is a potent high-affinity inhibitor of L-proline transporter and a candidate compound for the treatment of neurological diseases.
CAS Number
329935-45-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
342.43
Molecular Formula
C23H22N2O
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Prot-IN-1
CAS Number329935-45-7
PubChem CID690945
IUPAC Name(4-phenylphenyl)-(4-phenylpiperazin-1-yl)methanone
Molecular FormulaC23H22N2O
Molecular Weight342.4
XLogP4.6
Topological Polar Surface Area23.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity437
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H22N2O/c26-23(21-13-11-20(12-14-21)19-7-3-1-4-8-19)25-17-15-24(16-18-25)22-9-5-2-6-10-22/h1-14H,15-18H2
InChIKey
VHYSKWYZIZGSJB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prot-IN-1
CAS: 329935-45-7
CID: 690945
Formula: C23H22N2O
MW: 342.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.4
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass342.173213330
Monoisotopic Mass342.173213330
Topological Polar Surface Area23.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity437
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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