1-acetyl-N-(2,4-difluoro-5-(furan-2-yl)phenyl)indoline-5-sulfonamide

ID: ALA5192612

PubChem CID: 168288326

Max Phase: Preclinical

Molecular Formula: C20H16F2N2O4S

Molecular Weight: 418.42

Names and Identifiers

Canonical SMILES:  CC(=O)N1CCc2cc(S(=O)(=O)Nc3cc(-c4ccco4)c(F)cc3F)ccc21

Standard InChI:  InChI=1S/C20H16F2N2O4S/c1-12(25)24-7-6-13-9-14(4-5-19(13)24)29(26,27)23-18-10-15(16(21)11-17(18)22)20-3-2-8-28-20/h2-5,8-11,23H,6-7H2,1H3

Standard InChI Key:  IUJVQLHZPKYGGA-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5192612

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 418.42

Molecular Weight (Monoisotopic): 418.0799

AlogP: 3.93

#Rotatable Bonds: 4

Polar Surface Area: 79.62

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.52

CX Basic pKa: ┄

CX LogP: 2.60

CX LogD: 2.57

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.70

Np Likeness Score: -2.02

References

1. Xiang Q, Luo G, Zhang C, Hu Q, Wang C, Wu T, Xu H, Hu J, Zhuang X, Zhang M, Wu S, Xu J, Zhang Y, Liu J, Xu Y..  (2022)  Discovery, optimization and evaluation of 1-(indolin-1-yl)ethan-1-ones as novel selective TRIM24/BRPF1 bromodomain inhibitors.,  236  [PMID:35385803] [10.1016/j.ejmech.2022.114311]

Source

Source(1):

• Scientific Literature