Molecule card · MolClass #8443

75586-70-8

75586-70-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 8443
InChIKey: NJLGSVSVNHBQEG-UHFFFAOYSA-O
Canonical SMILES: C[n+]2c3ccccc3(cc1ccc(N)cc12)
Standard InChI: InChI=1S/C14H12N2/c1-16-13-5-3-2-4-10(13)8-11-6-7-12(15)9-14(11)16/h2-9,15H,1H3/p+1
Stored Murcko scaffold: c1ccc2[nH+]c3ccccc3cc2c1

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.

75586-69-5#7564
75605-59-3#8352
5776-38-5#8690
5776-39-6#8780
86-40-8#8871
51087949#25871
[ClH-].C[n+]1c2cc(N)ccc2cc2ccc(N)cc21#151971

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 1; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 0; CDK 2.12 · 2026-08-19
Topological polar surface area: 29.9 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 209.267 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.304; 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.

Ames Categorization
Dataset #6 · 75586-70-8