1-methyl-N-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)cycloheptanecarboxamide

ID: ALA4291951

Chembl Id: CHEMBL4291951

PubChem CID: 145987630

Max Phase: Preclinical

Molecular Formula: C17H19F3N2O2S

Molecular Weight: 372.41

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC1(C(=O)Nc2nc3ccc(OC(F)(F)F)cc3s2)CCCCCC1

Standard InChI:  InChI=1S/C17H19F3N2O2S/c1-16(8-4-2-3-5-9-16)14(23)22-15-21-12-7-6-11(10-13(12)25-15)24-17(18,19)20/h6-7,10H,2-5,8-9H2,1H3,(H,21,22,23)

Standard InChI Key:  VXBBGIDGHWHFDQ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4291951

   ---

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: 372.41

Molecular Weight (Monoisotopic): 372.1119

AlogP: 5.49

#Rotatable Bonds: 3

Polar Surface Area: 51.22

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.87

CX Basic pKa:

CX LogP: 6.58

CX LogD: 6.46

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.72

Np Likeness Score: -1.60

References

1. Graham J, Wong CE, Day J, McFaddin E, Ochsner U, Hoang T, Young CL, Ribble W, DeGroote MA, Jarvis T, Sun X..  (2018)  Discovery of benzothiazole amides as potent antimycobacterial agents.,  28  (19): [PMID:30172617] [10.1016/j.bmcl.2018.08.026]

Source

Source(1):

• Scientific Literature