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1-((6,6-Diphenyl-1,4-dioxan-2-yl)methyl)-4-(2-methoxyphenyl)piperazine ID: ALA4466677
PubChem CID: 155532148
Max Phase: Preclinical
Molecular Formula: C28H32N2O3
Molecular Weight: 444.58
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccccc1N1CCN(CC2COCC(c3ccccc3)(c3ccccc3)O2)CC1
Standard InChI: InChI=1S/C28H32N2O3/c1-31-27-15-9-8-14-26(27)30-18-16-29(17-19-30)20-25-21-32-22-28(33-25,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25H,16-22H2,1H3
Standard InChI Key: FBWZMWVPZRCOTO-UHFFFAOYSA-N
Molfile:
RDKit 2D
33 37 0 0 0 0 0 0 0 0999 V2000
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39.1212 -23.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.8266 -25.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
40.5363 -24.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.8266 -23.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
41.2454 -25.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.9547 -24.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
42.6622 -25.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
43.3694 -24.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
43.3744 -23.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
42.6659 -23.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.9525 -23.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
44.0840 -23.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
44.7875 -23.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
45.4966 -23.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
45.5008 -22.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
44.7900 -22.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
44.0838 -22.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
44.7816 -24.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
45.4864 -25.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.3254 -24.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.9033 -25.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.1163 -23.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.3213 -23.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.7362 -24.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.9514 -24.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.7459 -25.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.1103 -25.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.8922 -26.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.4657 -27.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.2604 -26.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.4748 -26.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 2 1 0
3 6 1 0
2 4 1 0
4 5 1 0
5 1 1 0
1 6 1 0
5 7 1 0
7 8 1 0
8 9 1 0
8 13 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
11 14 1 0
14 15 2 0
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16 17 2 0
17 18 1 0
18 19 2 0
19 14 1 0
15 20 1 0
20 21 1 0
2 22 1 0
2 23 1 0
22 24 2 0
24 25 1 0
25 26 2 0
26 27 1 0
27 28 2 0
28 22 1 0
23 29 2 0
29 30 1 0
30 31 2 0
31 32 1 0
32 33 2 0
33 23 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 444.58Molecular Weight (Monoisotopic): 444.2413AlogP: 4.18#Rotatable Bonds: 6Polar Surface Area: 34.17Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 7.39CX LogP: 4.86CX LogD: 4.56Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.57Np Likeness Score: -0.38
References 1. Del Bello F, Bonifazi A, Giorgioni G, Quaglia W, Amantini C, Morelli MB, Santoni G, Battiti FO, Vistoli G, Cilia A, Piergentili A.. (2019) Chemical manipulations on the 1,4-dioxane ring of 5-HT1A receptor agonists lead to antagonists endowed with antitumor activity in prostate cancer cells., 168 [PMID:30844609 ] [10.1016/j.ejmech.2019.02.056 ]