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3,3'-[4,4'-(Tricyclo[3.3.1.1(3,7)]decan-2,2-diyl)bis(phenoxy)]bis[1-(4-morpholino)-2-propanol] ID: ALA4569682
PubChem CID: 155550871
Max Phase: Preclinical
Molecular Formula: C38H56N4O4
Molecular Weight: 632.89
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CN1CCN(CC(O)COc2ccc(C3(c4ccc(OCC(O)CN5CCN(C)CC5)cc4)C4CC5CC(C4)CC3C5)cc2)CC1
Standard InChI: InChI=1S/C38H56N4O4/c1-39-11-15-41(16-12-39)24-34(43)26-45-36-7-3-30(4-8-36)38(32-20-28-19-29(22-32)23-33(38)21-28)31-5-9-37(10-6-31)46-27-35(44)25-42-17-13-40(2)14-18-42/h3-10,28-29,32-35,43-44H,11-27H2,1-2H3
Standard InChI Key: FEZHWTLDPRFKCA-UHFFFAOYSA-N
Molfile:
RDKit 2D
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19.9615 -0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8654 -8.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5729 -8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8657 -9.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.2808 -8.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
20.2751 -9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9790 -9.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.6889 -9.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
21.6905 -8.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9821 -8.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.3952 -9.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
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41 42 1 0
42 43 1 0
43 44 1 0
44 45 1 0
43 46 1 0
M END Associated Targets(non-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: 632.89Molecular Weight (Monoisotopic): 632.4302AlogP: 3.40#Rotatable Bonds: 12Polar Surface Area: 71.88Molecular Species: NEUTRALHBA: 8HBD: 2#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 13.78CX Basic pKa: 8.06CX LogP: 3.90CX LogD: 2.87Aromatic Rings: 2Heavy Atoms: 46QED Weighted: 0.37Np Likeness Score: -0.30
References 1. Georgiadis MO, Kourbeli V, Ioannidou V, Karakitsios E, Papanastasiou I, Tsotinis A, Komiotis D, Vocat A, Cole ST, Taylor MC, Kelly JM.. (2019) Synthesis of diphenoxyadamantane alkylamines with pharmacological interest., 29 (11): [PMID:30981579 ] [10.1016/j.bmcl.2019.04.010 ]