6-(1-morpholinoethyl)quinolin-8-yl dimethylcarbamate

ID: ALA4557064

Chembl Id: CHEMBL4557064

PubChem CID: 141363552

Max Phase: Preclinical

Molecular Formula: C18H23N3O3

Molecular Weight: 329.40

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(c1cc(OC(=O)N(C)C)c2ncccc2c1)N1CCOCC1

Standard InChI:  InChI=1S/C18H23N3O3/c1-13(21-7-9-23-10-8-21)15-11-14-5-4-6-19-17(14)16(12-15)24-18(22)20(2)3/h4-6,11-13H,7-10H2,1-3H3

Standard InChI Key:  LIODCYVVNVZCKK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4557064

   ---

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: 329.40

Molecular Weight (Monoisotopic): 329.1739

AlogP: 2.69

#Rotatable Bonds: 3

Polar Surface Area: 54.90

Molecular Species: NEUTRAL

HBA: 5

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 6.69

CX LogP: 1.99

CX LogD: 1.91

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.87

Np Likeness Score: -1.24

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