Molecule card · MolClass #7205
103554-58-1
103554-58-1: 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
- 7205
- InChIKey
- PYNUPZKQDKYVMH-UHFFFAOYSA-N
- Canonical SMILES
- CN(C)CCNC(=O)c1cccc2c(O)c3ccccc3(nc12)
- Standard InChI
- InChI=1S/C18H19N3O2/c1-21(2)11-10-19-18(23)14-8-5-7-13-16(14)20-15-9-4-3-6-12(15)17(13)22/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)
- Stored Murcko scaffold
- n1c2ccccc2cc3ccccc13
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 00629#1027
- ACRISORCIN#2258
- 23043-60-9#2799
- 23043-62-1#3082
- 581-28-2#3243
- 92279-99-7#3310
- 91549-71-2#3339
- 4213-45-0#3494
- 23250-39-7#3963
- 38914-97-5#4009
- NOCAS_M10#4148
- 194479-79-3#4681
- 260-94-6#4919
- 13365-37-2#4937
- 157996-59-3#4988
- 17070-45-0#5103
- 86640-16-6#5105
- 23045-12-7#5136
- 135-49-9#5237
- 65-61-2#5242
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 5
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 5
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 65.46 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 309.363 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.332
- 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 · 103554-58-1