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

ID: ALA4104348

PubChem CID: 122538000

Max Phase: Preclinical

Molecular Formula: C28H30ClNO4

Molecular Weight: 480.00

Molecule Type: Small molecule

Names and Identifiers

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

Standard InChI:  InChI=1S/C28H30ClNO4/c1-4-32-23-8-10-24(11-9-23)33-18-27-26-13-12-25(34-19(2)3)17-20(26)14-15-30(27)28(31)21-6-5-7-22(29)16-21/h5-13,16-17,19,27H,4,14-15,18H2,1-3H3

Standard InChI Key:  HQPOHZILTINXAI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   26.0031   -6.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7111   -6.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.1269   -1.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4187   -1.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7086   -1.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7117   -2.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2951   -6.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5877   -6.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4176   -0.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1248    0.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8792   -6.4662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.5874   -5.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 30  1  0
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 31 33  1  0
 29 34  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4104348

   ---

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: 480.00

Molecular Weight (Monoisotopic): 479.1863

AlogP: 6.34

#Rotatable Bonds: 8

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: 6.16

CX LogD: 6.16

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.38

Np Likeness Score: -1.03

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