(R)-N-[(3-Phenyl-1H-indol-2-yl)methyl]-1-(1-naphthyl)ethanamine

ID: ALA3752122

PubChem CID: 127026334

Max Phase: Preclinical

Molecular Formula: C27H24N2

Molecular Weight: 376.50

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C[C@@H](NCc1[nH]c2ccccc2c1-c1ccccc1)c1cccc2ccccc12

Standard InChI:  InChI=1S/C27H24N2/c1-19(22-16-9-13-20-10-5-6-14-23(20)22)28-18-26-27(21-11-3-2-4-12-21)24-15-7-8-17-25(24)29-26/h2-17,19,28-29H,18H2,1H3/t19-/m1/s1

Standard InChI Key:  JRCXDOBUWGNQNR-LJQANCHMSA-N

Molfile:  

     RDKit          2D

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   -2.3263    3.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0131    3.7434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6111   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2964   -1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2964   -1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929   -0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5929    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964    1.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200    5.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6748    5.3653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3227    5.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4638    7.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9221    7.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6554    9.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1751    9.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9274    7.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1783    6.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6744    6.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3406    8.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1089    8.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1536    9.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7437   10.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2892   10.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7555    9.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1
  1  3  1  0
  4  5  1  0
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  6  7  1  0
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  4 13  2  0
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  1  4  1  0
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 15 23  1  0
 18 23  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 24 29  2  0
 17 24  1  0
 14 16  1  0
  3 14  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3752122

   ---

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: 376.50

Molecular Weight (Monoisotopic): 376.1939

AlogP: 6.84

#Rotatable Bonds: 5

Polar Surface Area: 27.82

Molecular Species: BASE

HBA: 1

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 2

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 9.24

CX LogP: 6.33

CX LogD: 4.50

Aromatic Rings: 5

Heavy Atoms: 29

QED Weighted: 0.35

Np Likeness Score: -0.46

References

1. Kiefer L, Beaumard F, Gorojankina T, Faure H, Ruat M, Dodd RH..  (2016)  Design and synthesis of calindol derivatives as potent and selective calcium sensing receptor agonists.,  24  (4): [PMID:26752095] [10.1016/j.bmc.2015.12.019]

Source

Source(1):

• Scientific Literature