N-((8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide

ID: ALA592600

Chembl Id: CHEMBL592600

Cas Number: 332939-29-4

PubChem CID: 2921404

Max Phase: Preclinical

Molecular Formula: C21H22N2O2

Molecular Weight: 334.42

Molecule Type: Small molecule

Names and Identifiers

Synonyms: SJ000032151 | MLS001211315|SMR000517133|N-((8-hydroxyquinolin-7-yl)(4-isopropylphenyl)methyl)acetamide|N-[(8-Hydroxy-quinolin-7-yl)-(4-isopropyl-phenyl)-methyl]-acetamide|Cambridge id 6978827|Oprea1_514979|Oprea1_871598|CHEMBL592600|SCHEMBL2153262|BDBM77579|cid_2921404|CCG-21586|N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]acetamide|AKOS000539016|WAY-337530|332939-29-4|EU-0079949|SJ000032151|MLS-0344296.0001|SR-01000503628|SR-01000503628-1|N-[(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]acShow More⌵

Canonical SMILES:  CC(=O)NC(c1ccc(C(C)C)cc1)c1ccc2cccnc2c1O

Standard InChI:  InChI=1S/C21H22N2O2/c1-13(2)15-6-8-17(9-7-15)19(23-14(3)24)18-11-10-16-5-4-12-22-20(16)21(18)25/h4-13,19,25H,1-3H3,(H,23,24)

Standard InChI Key:  MWQWZIWMSWUMLW-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA592600

   N-[(8-Hydroxy-quinolin-7-yl)-(4-isopropyl-phenyl)-methyl]-acetamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 334.42

Molecular Weight (Monoisotopic): 334.1681

AlogP: 4.29

#Rotatable Bonds: 4

Polar Surface Area: 62.22

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.53

CX Basic pKa: 4.45

CX LogP: 3.80

CX LogD: 3.77

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.75

Np Likeness Score: -0.76

References

1. Guiguemde WA, Shelat AA, Bouck D, Duffy S, Crowther GJ, Davis PH, Smithson DC, Connelly M, Clark J, Zhu F, Jiménez-Díaz MB, Martinez MS, Wilson EB, Tripathi AK, Gut J, Sharlow ER, Bathurst I, El Mazouni F, Fowble JW, Forquer I, McGinley PL, Castro S, Angulo-Barturen I, Ferrer S, Rosenthal PJ, Derisi JL, Sullivan DJ, Lazo JS, Roos DS, Riscoe MK, Phillips MA, Rathod PK, Van Voorhis WC, Avery VM, Guy RK..  (2010)  Chemical genetics of Plasmodium falciparum.,  465  (7296): [PMID:20485428] [10.1038/nature09099]

2. PubChem BioAssay data set, 

3. PubChem BioAssay data set, 

Source

Source(2):

• St Jude Malaria Screening
• PubChem BioAssays