(3-Chlorophenyl)(1-((4-ethoxyphenoxy)methyl)-6-isobutoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

ID: ALA4099073

PubChem CID: 137662303

Max Phase: Preclinical

Molecular Formula: C29H32ClNO4

Molecular Weight: 494.03

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCOc1ccc(OCC2c3ccc(OCC(C)C)cc3CCN2C(=O)c2cccc(Cl)c2)cc1

Standard InChI:  InChI=1S/C29H32ClNO4/c1-4-33-24-8-10-25(11-9-24)35-19-28-27-13-12-26(34-18-20(2)3)17-21(27)14-15-31(28)29(32)22-6-5-7-23(30)16-22/h5-13,16-17,20,28H,4,14-15,18-19H2,1-3H3

Standard InChI Key:  QZNYDOGGAXJIPW-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA4099073

   ---

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: 494.03

Molecular Weight (Monoisotopic): 493.2020

AlogP: 6.59

#Rotatable Bonds: 9

Polar Surface Area: 48.00

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 6.63

CX LogD: 6.63

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.34

Np Likeness Score: -0.90

References

1. Strong KL, Epplin MP, Bacsa J, Butch CJ, Burger PB, Menaldino DS, Traynelis SF, Liotta DC..  (2017)  The Structure-Activity Relationship of a Tetrahydroisoquinoline Class of N-Methyl-d-Aspartate Receptor Modulators that Potentiates GluN2B-Containing N-Methyl-d-Aspartate Receptors.,  60  (13): [PMID:28586221] [10.1021/acs.jmedchem.7b00239]

Source

Source(1):

• Scientific Literature