Molecule card · MolClass #5574
57830-29-2
57830-29-2: 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
- 5574
- InChIKey
- FCFBHFOEKQWQBR-UHFFFAOYSA-N
- Canonical SMILES
- CN(C)CCN(Cc1ccc(O)cc1)c2ccccn2
- Standard InChI
- InChI=1S/C16H21N3O/c1-18(2)11-12-19(16-5-3-4-10-17-16)13-14-6-8-15(20)9-7-14/h3-10,20H,11-13H2,1-2H3
- Stored Murcko scaffold
- n1ccccc1NCc2ccccc2
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.
- LOPAC 00923#493
- LOPAC 00142#817
- Chloropyramine hydrochloride#1806
- 154-69-8#2466
- 104499-47-0#2837
- 829837#10667
- ZINC24056352#23870
- 17505004#35102
- 22415600#49845
- 4263427#52032
- CD 06608#80387
- [O-][N+](=O)c1c(C)nc(NCc2cc(OC)ccc2OC)c(C#N)c1C#152626
- [O-][N+](=O)c1ccc(NCc2ccccc2OC)nc1#153297
- COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.OC(=O)C=CC(O)=O#153645
- CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)nc1N.OC(=O)C=CC(O)=O#153954
- Cl.CN(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1#155460
- CN(C)CCN(Cc1ccccc1)c1ccccn1.O=C(O)CC(O)(CC(=O)O)C(=O)O#155808
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 39.6 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 271.358 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.864
- 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.
Toxicity Benchmark
Dataset #5 · 57830-29-2