2-[2-Methoxy-4-(4-phenyl-butyl)-phenyl]-ethylamine

ID: ALA110740

PubChem CID: 11748048

Max Phase: Preclinical

Molecular Formula: C19H25NO

Molecular Weight: 283.42

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(CCCCc2ccccc2)ccc1CCN

Standard InChI:  InChI=1S/C19H25NO/c1-21-19-15-17(11-12-18(19)13-14-20)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-12,15H,5-6,9-10,13-14,20H2,1H3

Standard InChI Key:  OPIZIKOWMQZFRG-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 21 22  0  0  0  0  0  0  0  0999 V2000
    4.5667   -0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -0.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5667   -1.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -2.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -1.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542   -0.5417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917    1.5250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8667   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792    0.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792   -3.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8625   -4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1417   -0.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1625   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5875   -5.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5667   -3.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6000   -6.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1667   -6.7250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8875   -7.1292    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  1  1  0
  8 11  1  0
  9 13  1  0
 10  2  1  0
 11 10  1  0
 12  5  1  0
 13 18  1  0
 14  7  1  0
 15  9  2  0
 16  9  1  0
 17 12  1  0
 18 17  1  0
 19 16  2  0
 20 15  1  0
 21 19  1  0
  6  4  1  0
 20 21  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA110740

   2-[2-Methoxy-4-(4-phenyl-butyl)-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: 283.42

Molecular Weight (Monoisotopic): 283.1936

AlogP: 3.76

#Rotatable Bonds: 8

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: 9.73

CX LogP: 4.66

CX LogD: 2.40

Aromatic Rings: 2

Heavy Atoms: 21

QED Weighted: 0.75

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]

Source

Source(1):

• Scientific Literature