4-(1-((2S,3S)-3-((S)-1-(3,5-Dichlorophenyl)-2-hydroxyethoxy)-2-phenylpiperidin-1-yl)ethyl)-3-methylbenzoic Acid

ID: ALA5207348

PubChem CID: 168297662

Max Phase: Preclinical

Molecular Formula: C29H31Cl2NO4

Molecular Weight: 528.48

Names and Identifiers

Canonical SMILES:  Cc1cc(C(=O)O)ccc1C(C)N1CCC[C@H](O[C@H](CO)c2cc(Cl)cc(Cl)c2)[C@@H]1c1ccccc1

Standard InChI:  InChI=1S/C29H31Cl2NO4/c1-18-13-21(29(34)35)10-11-25(18)19(2)32-12-6-9-26(28(32)20-7-4-3-5-8-20)36-27(17-33)22-14-23(30)16-24(31)15-22/h3-5,7-8,10-11,13-16,19,26-28,33H,6,9,12,17H2,1-2H3,(H,34,35)/t19?,26-,27+,28-/m0/s1

Standard InChI Key:  HHPKPYSXJZVMKV-CQYDQKQQSA-N

Molfile:  

 
     RDKit          2D

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 34 36  1  0
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M  END

Alternative Forms

1. Parent:

   

   ALA5207348

   ---

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: 528.48

Molecular Weight (Monoisotopic): 527.1630

AlogP: 7.02

#Rotatable Bonds: 8

Polar Surface Area: 70.00

Molecular Species: ZWITTERION

HBA: 4

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 3.69

CX Basic pKa: 8.92

CX LogP: 4.28

CX LogD: 4.27

Aromatic Rings: 3

Heavy Atoms: 36

QED Weighted: 0.33

Np Likeness Score: -0.20

References

1. Mak VW, Patel AM, Yen R, Hanisak J, Lim YH, Bao J, Zheng R, Seganish WM, Yu Y, Healy DR, Ogawa A, Ren Z, Soriano A, Ermakov GP, Beaumont M, Metwally E, Cheng AC, Verras A, Fischmann T, Zebisch M, Silvestre HL, McEwan PA, Barker J, Rearden P, Greshock TJ..  (2022)  Optimization and Mechanistic Investigations of Novel Allosteric Activators of PKG1α.,  65  (15.0): [PMID:35878399] [10.1021/acs.jmedchem.1c02109]

Source

Source(1):

• Scientific Literature