Structure of molecule 2024

Molecule card · MolClass #2024

Rimexolone

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

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
RimexoloneFlucanozole Synergizer · compound_name
MolClass ID
2024
InChIKey
QTTRZHGPGKRAFB-OOKHYKNYSA-N
Canonical SMILES
CCC(=O)C3(C)(C(C)CC2C4CCC1=CC(=O)C=CC1(C)C4(C(O)CC23(C)))
Standard InChI
InChI=1S/C24H34O3/c1-6-20(27)24(5)14(2)11-18-17-8-7-15-12-16(25)9-10-22(15,3)21(17)19(26)13-23(18,24)4/h9-10,12,14,17-19,21,26H,6-8,11,13H2,1-5H3/t14-,17+,18+,19+,21-,22+,23+,24-/m1/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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
54.37 Ų
CDK 2.12 · 2026-08-19
Molecular weight
370.526 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.171
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 · Rimexolone