Molecule card · MolClass #14226
2142685
2142685: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 14226
- InChIKey
- QTJQSCWHHNWYOW-OKZLZZNTSA-N
- Canonical SMILES
- COCCOC(=O)N2c1ccc(C#CCCO)cc1C7(C2(=O))(C(C(N)=O)C5C(=O)OC(c3ccccc3)C(c4ccccc4)N5C7(c6ccccc6(OCCO)))
- Standard InChI
- InChI=1S/C43H41N3O10/c1-53-24-25-55-42(52)45-32-20-19-27(12-10-11-21-47)26-31(32)43(41(45)51)34(39(44)49)36-40(50)56-37(29-15-6-3-7-16-29)35(28-13-4-2-5-14-28)46(36)38(43)30-17-8-9-18-33(30)54-23-22-48/h2-9,13-20,26,34-38,47-48H,11,21-25H2,1H3,(H2,44,49)/t34-,35-,36-,37+,38+,43-/m1/s1
- Stored Murcko scaffold
- [N]1[CH]C2(c3ccccc13)CC4[CH]OC(c5ccccc5)C(c6ccccc6)N4C2c7ccccc7
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.
View all molecules with this scaffold →Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 12
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 13
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 178.16 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 759.801 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.427
- 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 · 2142685