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PF 750

CAT: 0926-FP26854-04Size: 10 gDry Ice: NoHazardous: No
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CAT#:0926-FP26854-04Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
959151-50-9
Synonyms
N-Phenyl-4- (3-quinolinylmethyl) -1-piperidinecarboxamide; N-Phenyl-4- (quinolin-3-ylmethyl) piperidine-1-carboxamide
MDL Number
MFCD10567109
Smiles
C1CN (CCC1CC2=CC3=CC=CC=C3N=C2) C (=O) NC4=CC=CC=C4
Molecular Formula
C22H23N3O
Molecular Weight
345.44 g/mol
Controlled
No

Chemical Information

PF-750

N-phenyl-4-(3-quinolinylmethyl)-1-piperidinecarboxamide is a member of quinolines.

CAS Number959151-50-9
PubChem CID25154868
IUPAC NameN-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide
Molecular FormulaC22H23N3O
Molecular Weight345.4
XLogP4.1
Topological Polar Surface Area45.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity454
SMILES
C1CN(CCC1CC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C22H23N3O/c26-22(24-20-7-2-1-3-8-20)25-12-10-17(11-13-25)14-18-15-19-6-4-5-9-21(19)23-16-18/h1-9,15-17H,10-14H2,(H,24,26)
InChIKey
BIODYGOZWZNCAG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PF-750
CAS: 959151-50-9
CID: 25154868
Formula: C22H23N3O
MW: 345.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.4
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass345.184112366
Monoisotopic Mass345.184112366
Topological Polar Surface Area45.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity454
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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