Structure of molecule 28092

Molecule card · MolClass #28092

81066515

81066515: 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

Imported compound names
81066515Antifungal Pump Inhibitors · compound_name
MolClass ID
28092
InChIKey
QCGJWSBWDBJWSR-GFCCVEGCSA-N
Canonical SMILES
CC#CC(CC)c1ccc2ccn(C)c2(c1)
Standard InChI
InChI=1S/C15H17N/c1-4-6-12(5-2)14-8-7-13-9-10-16(3)15(13)11-14/h7-12H,5H2,1-3H3/t12-/m1/s1
Stored Murcko scaffold
c1ccc2[nH]ccc2c1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
4.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
211.303 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.596
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 81066515