Molecule card · MolClass #7072

61421-83-8

61421-83-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 7072
InChIKey: YJRBRXLARFRAFB-UHFFFAOYSA-N
Canonical SMILES: Oc1ccc(cc1)Nc3c4ccccc4(nc2ccccc23)
Standard InChI: InChI=1S/C19H14N2O/c22-14-11-9-13(10-12-14)20-19-15-5-1-3-7-17(15)21-18-8-4-2-6-16(18)19/h1-12,22H,(H,20,21)
Stored Murcko scaffold: n1c2ccccc2c(Nc3ccccc3)c4ccccc14

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 00698#144
53478-38-9#2850
145531-22-2#3282
64894-89-9#3544
89873-24-5#4076
75776-00-0#4110
110004-96-1#4671
58658-11-0#4804
106063-42-7#5213
110021-94-8#5618
64894-90-2#5638
61421-82-7#6209
110004-65-4#6384
145531-23-3#7425
145531-24-4#7431
110004-69-8#7477
80266-02-0#7492
24782792#49790
Cl.COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2ccccc12#151998

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 3; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 2; CDK 2.12 · 2026-08-19
Topological polar surface area: 45.15 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 286.328 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.286; 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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

Toxicity Benchmark
Dataset #5 · 61421-83-8
Ames Categorization
Dataset #6 · 61421-83-8