Structure of molecule 13845

Molecule card · MolClass #13845

2065729

2065729: 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

MolClass ID
13845
InChIKey
PBWJRIZNVQAMLM-UHFFFAOYSA-N
Canonical SMILES
CCOCOc1cc(OCOCC)c2C(=O)CC(Oc2(c1))c3ccccc3
Standard InChI
InChI=1S/C21H24O6/c1-3-23-13-25-16-10-19(26-14-24-4-2)21-17(22)12-18(27-20(21)11-16)15-8-6-5-7-9-15/h5-11,18H,3-4,12-14H2,1-2H3
Stored Murcko scaffold
O1c2ccccc2[CH]CC1c3ccccc3

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
63.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
372.412 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.817
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.

  • Auto-fluorescence Prediction

    Dataset #13 · 2065729