Structure of molecule 14509

Molecule card · MolClass #14509

3573068

3573068: 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
14509
InChIKey
PFALGBOYONMXOH-VMPITWQZSA-N
Canonical SMILES
COc3ccc2c(ccc(C=Cc1ccc(OC)c(OC)c1(OC))[n+]2(CCN))c3
Standard InChI
InChI=1S/C23H27N2O4/c1-26-19-10-11-20-17(15-19)6-9-18(25(20)14-13-24)8-5-16-7-12-21(27-2)23(29-4)22(16)28-3/h5-12,15H,13-14,24H2,1-4H3/q+1/b8-5+
Stored Murcko scaffold
c1ccc(cc1)C=Cc2ccc3ccccc3[nH+]2

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.

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
8
CDK 2.12 · 2026-08-19
Topological polar surface area
66.82 Ų
CDK 2.12 · 2026-08-19
Molecular weight
395.472 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.513
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Auto-fluorescence Prediction

    Dataset #13 · 3573068