Structure of molecule 25660

Molecule card · MolClass #25660

49681727

49681727: 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
49681727Antifungal Pump Inhibitors · compound_name
26719837Mitochondrial Fusion · compound_name
MolClass ID
25660
InChIKey
GGXMRPUKBWXVHE-MIHLVHIWSA-N
Canonical SMILES
CC3CC2C4CC(F)C1=CC(=O)C(=CC1(C)C4(F)(C(O)CC2(C)C3(O)C(=O)CO))Cl
Standard InChI
InChI=1S/C22H27ClF2O5/c1-10-4-11-12-5-15(24)13-6-16(27)14(23)7-19(13,2)21(12,25)17(28)8-20(11,3)22(10,30)18(29)9-26/h6-7,10-12,15,17,26,28,30H,4-5,8-9H2,1-3H3/t10-,11+,12+,15+,17+,19+,20+,21+,22+/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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
94.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
444.897 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.644
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 49681727

  • Mitochondrial Fusion

    Dataset #19 · 26719837