Structure of molecule 13829

Molecule card · MolClass #13829

3130501

3130501: 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
13829
InChIKey
JQDQZFPBJPNIQS-HRAVSZKSSA-N
Canonical SMILES
CON=C2C(O)C(Oc1ccc(cc12)OC)c3cccc(c3)OC
Standard InChI
InChI=1S/C18H19NO5/c1-21-12-6-4-5-11(9-12)18-17(20)16(19-23-3)14-10-13(22-2)7-8-15(14)24-18/h4-10,17-18,20H,1-3H3/b19-16+/t17-,18+/m0/s1
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
69.51 Ų
CDK 2.12 · 2026-08-19
Molecular weight
329.348 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.151
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 · 3130501