[11C]-(-)-beta-hydroxy-phenethylguanidine

ID: ALA228055

Chembl Id: CHEMBL228055

PubChem CID: 44422889

Max Phase: Preclinical

Molecular Formula: C9H13N3O

Molecular Weight: 179.22

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N=[11C](N)NC[C@H](O)c1ccccc1

Standard InChI:  InChI=1S/C9H13N3O/c10-9(11)12-6-8(13)7-4-2-1-3-5-7/h1-5,8,13H,6H2,(H4,10,11,12)/t8-/m0/s1/i9-1

Standard InChI Key:  ILXQCMPIHOQKNL-IVZZWMHESA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 179.22

Molecular Weight (Monoisotopic): 179.1059

AlogP: 0.20

#Rotatable Bonds: 3

Polar Surface Area: 82.13

Molecular Species: BASE

HBA: 2

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 5

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 11.89

CX LogP: 0.13

CX LogD: -2.28

Aromatic Rings: 1

Heavy Atoms: 13

QED Weighted: 0.40

Np Likeness Score: 0.02

References

1. Raffel DM, Jung YW, Gildersleeve DL, Sherman PS, Moskwa JJ, Tluczek LJ, Chen W..  (2007)  Radiolabeled phenethylguanidines: novel imaging agents for cardiac sympathetic neurons and adrenergic tumors.,  50  (9): [PMID:17419605] [10.1021/jm061398y]

Source

Source(1):

• Scientific Literature