Molecule card · MolClass #13866

3089659

3089659: 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: 13866
InChIKey: OSLKUSIQXIBLQE-DFLSAPQXSA-N
Canonical SMILES: COc1ccc(cc1)NC(=O)OC6C(CO)OC(OC)C(OC(=O)Nc2ccc3OCOc3(c2))C6(OC(=O)Nc4ccc5OCOc5(c4))
Standard InChI: InChI=1S/C31H31N3O14/c1-39-19-7-3-16(4-8-19)32-29(36)46-25-24(13-35)45-28(40-2)27(48-31(38)34-18-6-10-21-23(12-18)44-15-42-21)26(25)47-30(37)33-17-5-9-20-22(11-17)43-14-41-20/h3-12,24-28,35H,13-15H2,1-2H3,(H,32,36)(H,33,37)(H,34,38)/t24-,25-,26+,27-,28+/m1/s1
Stored Murcko scaffold: O([CH]Nc1ccccc1)C2COCC(O[CH]Nc3ccc4OCOc4c3)C2O[CH]Nc5ccc6OCOc6c5

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.

3089664#13840
3089776#13841
3089658#13842
3001007#13843
3089770#13848
3089660#13857
3089772#13858
3089657#13862
3089769#13863
3089771#13867

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 12; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 15; CDK 2.12 · 2026-08-19
Topological polar surface area: 199.83 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 669.591 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.105; 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 · 3089659