Molecule card · MolClass #14361

3069761

3069761: 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: 14361
InChIKey: OEPGVFPUHWJJJL-ARWAPMJZSA-N
Canonical SMILES: CCCCCN2CC=CC34(OC1C=CCOC(=O)C1C4(C(=O)N(C(CO)C(C)C)C3(C2(=O))))
Standard InChI: InChI=1S/C24H34N2O6/c1-4-5-6-11-25-12-8-10-24-19(18-17(32-24)9-7-13-31-23(18)30)21(28)26(20(24)22(25)29)16(14-27)15(2)3/h7-10,15-20,27H,4-6,11-14H2,1-3H3/t16?,17-,18+,19+,20-,24?/m1/s1
Stored Murcko scaffold: [N]1[CH]C2[N][CH]C3C4[CH]OCC=CC4OC23C=CC1

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.

3189373#14360
3189377#14362
3189378#14363

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 8; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 7; CDK 2.12 · 2026-08-19
Topological polar surface area: 96.38 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 446.537 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.088; 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 · 3069761