6-(1-(diethylamino)ethyl)quinolin-8-yl ethyl(methyl)carbamate

ID: ALA4517494

Chembl Id: CHEMBL4517494

PubChem CID: 141363550

Max Phase: Preclinical

Molecular Formula: C19H27N3O2

Molecular Weight: 329.44

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCN(C)C(=O)Oc1cc(C(C)N(CC)CC)cc2cccnc12

Standard InChI:  InChI=1S/C19H27N3O2/c1-6-21(5)19(23)24-17-13-16(14(4)22(7-2)8-3)12-15-10-9-11-20-18(15)17/h9-14H,6-8H2,1-5H3

Standard InChI Key:  RPWAQWOTIMAIOH-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4517494

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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: 329.44

Molecular Weight (Monoisotopic): 329.2103

AlogP: 4.09

#Rotatable Bonds: 6

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: 9.41

CX LogP: 3.28

CX LogD: 1.28

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.80

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