bis(4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)3,3'-(1,1'-(2,2'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))bis(ethane-2,1-diyl))bis(1H-1,2,3-triazole-4,1-diyl))dipropanoate

ID: ALA3317465

Chembl Id: CHEMBL3317465

PubChem CID: 118709178

Max Phase: Preclinical

Molecular Formula: C60H70Cl2F2N8O9

Molecular Weight: 1156.17

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(CCc1cn(CCOCCOCCOCCn2cc(CCC(=O)OC3(c4ccc(Cl)cc4)CCN(CCCC(=O)c4ccc(F)cc4)CC3)nn2)nn1)OC1(c2ccc(Cl)cc2)CCN(CCCC(=O)c2ccc(F)cc2)CC1

Standard InChI:  InChI=1S/C60H70Cl2F2N8O9/c61-49-13-9-47(10-14-49)59(25-31-69(32-26-59)29-1-3-55(73)45-5-17-51(63)18-6-45)80-57(75)23-21-53-43-71(67-65-53)35-37-77-39-41-79-42-40-78-38-36-72-44-54(66-68-72)22-24-58(76)81-60(48-11-15-50(62)16-12-48)27-33-70(34-28-60)30-2-4-56(74)46-7-19-52(64)20-8-46/h5-20,43-44H,1-4,21-42H2

Standard InChI Key:  PPVWOMBOQZECHS-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3317465

   ---

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: 1156.17

Molecular Weight (Monoisotopic): 1154.4611

AlogP: ┄

#Rotatable Bonds: ┄

Polar Surface Area: ┄

Molecular Species: ┄

HBA: ┄

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): ┄

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: ┄

CX LogD: ┄

Aromatic Rings: ┄

Heavy Atoms: ┄

QED Weighted: ┄

Np Likeness Score: ┄

References

1. Salama I, Löber S, Hübner H, Gmeiner P..  (2014)  Synthesis and binding profile of haloperidol-based bivalent ligands targeting dopamine D(2)-like receptors.,  24  (16): [PMID:25047579] [10.1016/j.bmcl.2014.06.079]

Source

Source(1):

• Scientific Literature