Ethyl (2-amino-5-fluoro-4-((4-(trifluoromethyl)benzyl)amino)phenyl)carbamate

ID: ALA4574895

Chembl Id: CHEMBL4574895

PubChem CID: 146202087

Max Phase: Preclinical

Molecular Formula: C17H17F4N3O2

Molecular Weight: 371.33

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCOC(=O)Nc1cc(F)c(NCc2ccc(C(F)(F)F)cc2)cc1N

Standard InChI:  InChI=1S/C17H17F4N3O2/c1-2-26-16(25)24-15-7-12(18)14(8-13(15)22)23-9-10-3-5-11(6-4-10)17(19,20)21/h3-8,23H,2,9,22H2,1H3,(H,24,25)

Standard InChI Key:  MOHQEPDZBAPBMD-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4574895

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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: 371.33

Molecular Weight (Monoisotopic): 371.1257

AlogP: 4.61

#Rotatable Bonds: 5

Polar Surface Area: 76.38

Molecular Species: NEUTRAL

HBA: 4

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.26

CX Basic pKa: 3.30

CX LogP: 3.58

CX LogD: 3.58

Aromatic Rings: 2

Heavy Atoms: 26

QED Weighted: 0.53

Np Likeness Score: -1.40

References

1. Liu R, Tzounopoulos T, Wipf P..  (2019)  Synthesis and Optimization of K_v7 (KCNQ) Potassium Channel Agonists: The Role of Fluorines in Potency and Selectivity.,  10  (6): [PMID:31223450] [10.1021/acsmedchemlett.9b00097]

Source

Source(1):

• Scientific Literature