1-(4-Allyloxy)-3-methoxyphenethyl)-4-(3-phenylpropyl)-piperazine

ID: ALA3360022

Chembl Id: CHEMBL3360022

PubChem CID: 118724002

Max Phase: Preclinical

Molecular Formula: C25H34N2O2

Molecular Weight: 394.56

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C=CCOc1ccc(CCN2CCN(CCCc3ccccc3)CC2)cc1OC

Standard InChI:  InChI=1S/C25H34N2O2/c1-3-20-29-24-12-11-23(21-25(24)28-2)13-15-27-18-16-26(17-19-27)14-7-10-22-8-5-4-6-9-22/h3-6,8-9,11-12,21H,1,7,10,13-20H2,2H3

Standard InChI Key:  YOUCZWNHBRIZLW-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3360022

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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: 394.56

Molecular Weight (Monoisotopic): 394.2620

AlogP: 4.05

#Rotatable Bonds: 11

Polar Surface Area: 24.94

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 8.33

CX LogP: 4.92

CX LogD: 3.95

Aromatic Rings: 2

Heavy Atoms: 29

QED Weighted: 0.54

Np Likeness Score: -0.56

References

1. Xu R, Lord SA, Peterson RM, Fergason-Cantrell EA, Lever JR, Lever SZ..  (2015)  Ether modifications to 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine (SA4503): effects on binding affinity and selectivity for sigma receptors and monoamine transporters.,  23  (1): [PMID:25468036] [10.1016/j.bmc.2014.11.007]

Source

Source(1):

• Scientific Literature