2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamine

ID: ALA326565

PubChem CID: 10265099

Max Phase: Preclinical

Molecular Formula: C18H23NO

Molecular Weight: 269.39

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(CCCc2ccccc2)cc1CCN

Standard InChI:  InChI=1S/C18H23NO/c1-20-18-11-10-16(14-17(18)12-13-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11,14H,5,8-9,12-13,19H2,1H3

Standard InChI Key:  KGGJBMCZLCJIHX-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.3250   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125   -2.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0417   -2.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0417   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -3.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -2.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0292   -0.2667    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4750   -6.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7542   -4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3167   -1.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7542   -3.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4750   -5.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0375   -1.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1792   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7625   -6.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -6.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1917   -7.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7667   -7.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -7.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  1  2  0
  4  2  2  0
  5  3  1  0
  6  5  2  0
  7  2  1  0
  8 14  1  0
  9 13  1  0
 10 12  1  0
 11  1  1  0
 12  5  1  0
 13 10  1  0
 14 11  1  0
 15  7  1  0
 16  9  2  0
 17  9  1  0
 18 17  2  0
 19 16  1  0
 20 18  1  0
  4  6  1  0
 19 20  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA326565

   2-[2-Methoxy-5-(3-phenyl-propyl)-phenyl]-ethylamine

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: 269.39

Molecular Weight (Monoisotopic): 269.1780

AlogP: 3.37

#Rotatable Bonds: 7

Polar Surface Area: 35.25

Molecular Species: BASE

HBA: 2

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.71

CX LogP: 4.21

CX LogD: 1.97

Aromatic Rings: 2

Heavy Atoms: 20

QED Weighted: 0.84

Np Likeness Score: 0.16

References

1. Rangisetty JB, Dukat M, Dowd CS, Herrick-Davis K, DuPre A, Gadepalli S, Teitler M, Kelley CR, Sharif NA, Glennon RA..  (2001)  1-[2-methoxy-5-(3-phenylpropyl)]-2-aminopropane unexpectedly shows 5-HT(2A) serotonin receptor affinity and antagonist character.,  44  (20): [PMID:11563927] [10.1021/jm0100739]

2. Glennon RA..  (2017)  The 2014 Philip S. Portoghese Medicinal Chemistry Lectureship: The "Phenylalkylaminome" with a Focus on Selected Drugs of Abuse.,  60  (7): [PMID:28244748] [10.1021/acs.jmedchem.7b00085]

Source

Source(1):

• Scientific Literature