ID: ALA4473515

Max Phase: Preclinical

Molecular Formula: C20H22N2O4

Molecular Weight: 354.41

Molecule Type: Unknown

Representations

Canonical SMILES:  O=c1ccc2c(C(O)CNCCCc3cccc(O)c3)ccc(O)c2[nH]1

Standard InChI:  InChI=1S/C20H22N2O4/c23-14-5-1-3-13(11-14)4-2-10-21-12-18(25)15-6-8-17(24)20-16(15)7-9-19(26)22-20/h1,3,5-9,11,18,21,23-25H,2,4,10,12H2,(H,22,26)

Standard InChI Key:  KRPZILIWVMUVCF-UHFFFAOYSA-N

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

Properties

Molecular Weight: 354.41

Molecular Weight (Monoisotopic): 354.1580

AlogP: 2.20

#Rotatable Bonds: 7

Polar Surface Area: 105.58

Molecular Species: BASE

HBA: 5

HBD: 5

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 8.50

CX Basic pKa: 9.60

CX LogP: 1.35

CX LogD: 0.43

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.42

Np Likeness Score: 0.37

References

1. Xing G, Pan L, Yi C, Li X, Ge X, Zhao Y, Liu Y, Li J, Woo A, Lin B, Zhang Y, Cheng M..  (2019)  Design, synthesis and biological evaluation of 5-(2-amino-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one derivatives as potent β₂-adrenoceptor agonists.,  27  (12): [PMID:30392952] [10.1016/j.bmc.2018.10.043]

Source

Source(1):

• Scientific Literature