Structure of molecule 35452

Molecule card · MolClass #35452

3715155

3715155: 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
3715155Antifungal Pump Inhibitors · compound_name
MolClass ID
35452
InChIKey
RBGACMOBFNLYNS-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)c1cccc(c1)OCC(=O)N(C)CCC#N
Standard InChI
InChI=1S/C16H23N3O2/c1-4-19(5-2)14-8-6-9-15(12-14)21-13-16(20)18(3)11-7-10-17/h6,8-9,12H,4-5,7,11,13H2,1-3H3
Stored Murcko scaffold
c1ccccc1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
56.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
289.373 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.957
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 · 3715155