6-(1-(dimethylamino)ethyl)quinolin-8-yl piperidine-1-carboxylate

ID: ALA4452986

Chembl Id: CHEMBL4452986

PubChem CID: 155522709

Max Phase: Preclinical

Molecular Formula: C19H25N3O2

Molecular Weight: 327.43

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(c1cc(OC(=O)N2CCCCC2)c2ncccc2c1)N(C)C

Standard InChI:  InChI=1S/C19H25N3O2/c1-14(21(2)3)16-12-15-8-7-9-20-18(15)17(13-16)24-19(23)22-10-5-4-6-11-22/h7-9,12-14H,4-6,10-11H2,1-3H3

Standard InChI Key:  HXTXWUVDAWFWLW-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4452986

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 327.43

Molecular Weight (Monoisotopic): 327.1947

AlogP: 3.84

#Rotatable Bonds: 3

Polar Surface Area: 45.67

Molecular Species: BASE

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.85

CX LogP: 3.06

CX LogD: 1.60

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.86

Np Likeness Score: -0.89

References

1. Huang W, Liang M, Li Q, Zheng X, Zhang C, Wang Q, Tang L, Zhang Z, Wang B, Shen Z..  (2019)  Development of the "hidden" multifunctional agents for Alzheimer's disease.,  177  [PMID:31158742] [10.1016/j.ejmech.2019.05.051]

Source

Source(1):

• Scientific Literature