Structure of molecule 1878

Molecule card · MolClass #1878

Diflorasone Diacetate

Diflorasone Diacetate: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Diflorasone DiacetateFlucanozole Synergizer · compound_name
855657Mitochondrial Fusion · compound_name
MolClass ID
1878
InChIKey
BOBLHFUVNSFZPJ-JOYXJVLSSA-N
Canonical SMILES
CC(=O)OCC(=O)C3(OC(C)=O)(C(C)CC2C4CC(F)C1=CC(=O)C=CC1(C)C4(F)(C(O)CC23(C)))
Standard InChI
InChI=1S/C26H32F2O7/c1-13-8-17-18-10-20(27)19-9-16(31)6-7-23(19,4)25(18,28)21(32)11-24(17,5)26(13,35-15(3)30)22(33)12-34-14(2)29/h6-7,9,13,17-18,20-21,32H,8,10-12H2,1-5H3/t13-,17-,18-,20-,21-,23-,24-,25-,26-/m0/s1
Stored Murcko scaffold
[CH]1C=CC2C(=C1)CCC3C2CCC4CCCC43

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
106.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
494.526 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.118
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Flucanozole Synergizer

    Dataset #3 · Diflorasone Diacetate

  • Mitochondrial Fusion

    Dataset #19 · 855657