Molecule card · MolClass #14285
2144633
2144633: 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
- 14285
- InChIKey
- FKDRDKDTAMTZNP-GRIBLKTHSA-N
- Canonical SMILES
- C=CCNC(=O)C7C3C(=O)OC(c1ccccc1)C(c2ccccc2)N3C(c4ccc(cc4)OCCO)C67(C(=O)N(C(=O)OCCOC)c5ccccc56)
- Standard InChI
- InChI=1S/C42H41N3O9/c1-3-22-43-38(47)33-35-39(48)54-36(28-14-8-5-9-15-28)34(27-12-6-4-7-13-27)45(35)37(29-18-20-30(21-19-29)52-24-23-46)42(33)31-16-10-11-17-32(31)44(40(42)49)41(50)53-26-25-51-2/h3-21,33-37,46H,1,22-26H2,2H3,(H,43,47)/t33-,34-,35-,36+,37+,42-/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
- 11
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 15
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 143.94 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 731.791 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.553
- 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 · 2144633