(+)-[3-(4-Chloro-3-{[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino}phenyl)-oxetan-3-yl]acetic acid

ID: ALA4867766

Chembl Id: CHEMBL4867766

PubChem CID: 58288423

Max Phase: Preclinical

Molecular Formula: C22H20Cl2F3NO4

Molecular Weight: 490.31

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C[C@H]([C@H](C(=O)Nc1cc(C2(CC(=O)O)COC2)ccc1Cl)c1ccc(Cl)cc1)C(F)(F)F

Standard InChI:  InChI=1S/C22H20Cl2F3NO4/c1-12(22(25,26)27)19(13-2-5-15(23)6-3-13)20(31)28-17-8-14(4-7-16(17)24)21(9-18(29)30)10-32-11-21/h2-8,12,19H,9-11H2,1H3,(H,28,31)(H,29,30)/t12-,19+/m1/s1

Standard InChI Key:  HFSFVQRUTKZNBB-BLVKFPJESA-N

Alternative Forms

1. Parent:

   

   ALA4867766

   2-[3-[4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]phenyl]oxetan-3-yl]acetic acid

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: 490.31

Molecular Weight (Monoisotopic): 489.0721

AlogP: 5.66

#Rotatable Bonds: 7

Polar Surface Area: 75.63

Molecular Species: ACID

HBA: 3

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.85

CX Basic pKa: ┄

CX LogP: 5.07

CX LogD: 1.83

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.53

Np Likeness Score: -0.52

References

1. Hahn MG, Lampe T, El Sheikh S, Griebenow N, Woltering E, Schlemmer KH, Dietz L, Gerisch M, Wunder F, Becker-Pelster EM, Mondritzki T, Tinel H, Knorr A, Kern A, Lang D, Hueser J, Schomber T, Benardeau A, Eitner F, Truebel H, Mittendorf J, Kumar V, van den Akker F, Schaefer M, Geiss V, Sandner P, Stasch JP..  (2021)  Discovery of the Soluble Guanylate Cyclase Activator Runcaciguat (BAY 1101042).,  64  (9.0): [PMID:33872507] [10.1021/acs.jmedchem.0c02154]

Source

Source(1):

• Scientific Literature