(4S)-(+)-N-(3,5-Dimethoxyphenyl)-4-phenyl-6,7-dihydrothieno-[3,2-c]pyridine-5(4H)-carboxamide

ID: ALA4461980

PubChem CID: 155528786

Max Phase: Preclinical

Molecular Formula: C22H22N2O3S

Molecular Weight: 394.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc(NC(=O)N2CCc3sccc3[C@@H]2c2ccccc2)cc(OC)c1

Standard InChI:  InChI=1S/C22H22N2O3S/c1-26-17-12-16(13-18(14-17)27-2)23-22(25)24-10-8-20-19(9-11-28-20)21(24)15-6-4-3-5-7-15/h3-7,9,11-14,21H,8,10H2,1-2H3,(H,23,25)/t21-/m0/s1

Standard InChI Key:  XFVVCCFUPHXUCI-NRFANRHFSA-N

Molfile:  

 
     RDKit          2D

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   10.9185  -12.3993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9185  -13.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2108  -13.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5030  -13.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7247  -13.4726    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0449  -11.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0453  -11.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7502  -10.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7502   -9.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4618   -9.5384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2108  -11.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5034  -10.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5045   -9.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9226  -10.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 23  1  6
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 23 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4461980

   ---

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: 394.50

Molecular Weight (Monoisotopic): 394.1351

AlogP: 4.94

#Rotatable Bonds: 4

Polar Surface Area: 50.80

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.61

CX Basic pKa: ┄

CX LogP: 4.47

CX LogD: 4.47

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.68

Np Likeness Score: -1.58

References

1. Wortmann L, Lindenthal B, Muhn P, Walter A, Nubbemeyer R, Heldmann D, Sobek L, Morandi F, Schrey AK, Moosmayer D, Günther J, Kuhnke J, Koppitz M, Lücking U, Röhn U, Schäfer M, Nowak-Reppel K, Kühne R, Weinmann H, Langer G..  (2019)  Discovery of BAY-298 and BAY-899: Tetrahydro-1,6-naphthyridine-Based, Potent, and Selective Antagonists of the Luteinizing Hormone Receptor Which Reduce Sex Hormone Levels in Vivo.,  62  (22): [PMID:31670515] [10.1021/acs.jmedchem.9b01382]

Source

Source(1):

• Scientific Literature