Molecule card · MolClass #14482

3080271

3080271: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID: 14482
InChIKey: IYRLONORAWUGIX-OAQYLSRUSA-N
Canonical SMILES: CSc1ccc(cc1)NC(=O)OC(CCCO)c3ccc(O)c2ccccc23
Standard InChI: InChI=1S/C22H23NO4S/c1-28-16-10-8-15(9-11-16)23-22(26)27-21(7-4-14-24)19-12-13-20(25)18-6-3-2-5-17(18)19/h2-3,5-6,8-13,21,24-25H,4,7,14H2,1H3,(H,23,26)/t21-/m1/s1
Stored Murcko scaffold: O([CH]Nc1ccccc1)Cc2cccc3ccccc32

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.

3188365#14405
3069405#14406
3188498#14408
3069454#14410
3069458#14411
3069461#14412
3069714#14414
3069744#14415
3211914#14462
3211908#14465
3211906#14466
3211909#14467
3211907#14468
3211818#14469
3080280#14470
3080278#14473
3211911#14474
3080282#14475
3211817#14479
3211820#14481

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 5; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 104.09 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 397.489 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.869; 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 · 3080271