5-fluoro-1,2,3,4,5,6,6a,10b-octahydro-2,5-methanodicyclopenta[a,b]inden-2-amine

ID: ALA5187677

Chembl Id: CHEMBL5187677

PubChem CID: 168279330

Max Phase: Preclinical

Molecular Formula: C16H18FN

Molecular Weight: 243.32

Names and Identifiers

Canonical SMILES:  NC12CC3c4ccccc4C4CC(F)(C1)CC34C2

Standard InChI:  InChI=1S/C16H18FN/c17-14-5-12-10-3-1-2-4-11(10)13-6-15(18,7-14)9-16(12,13)8-14/h1-4,12-13H,5-9,18H2

Standard InChI Key:  IXSYMZJDFHHWMM-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5187677

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 243.32

Molecular Weight (Monoisotopic): 243.1423

AlogP: 3.25

#Rotatable Bonds: ┄

Polar Surface Area: 26.02

Molecular Species: BASE

HBA: 1

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 1

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 10.46

CX LogP: 1.85

CX LogD: -0.89

Aromatic Rings: 1

Heavy Atoms: 18

QED Weighted: 0.74

Np Likeness Score: 0.53

References

1. Turcu AL, Companys-Alemany J, Phillips MB, Patel DS, Griñán-Ferré C, Loza MI, Brea JM, Pérez B, Soto D, Sureda FX, Kurnikova MG, Johnson JW, Pallàs M, Vázquez S..  (2022)  Design, synthesis, and in vitro and in vivo characterization of new memantine analogs for Alzheimer's disease.,  236  [PMID:35453065] [10.1016/j.ejmech.2022.114354]

Source

Source(1):

• Scientific Literature