Structure of molecule 32661

Molecule card · MolClass #32661

49646759

49646759: 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
49646759Antifungal Pump Inhibitors · compound_name
MolClass ID
32661
InChIKey
IFQKGVHXRFEMTP-UHFFFAOYSA-N
Canonical SMILES
CC2CC1(CCCC1)Nc3ccc(F)cc23
Standard InChI
InChI=1S/C14H18FN/c1-10-9-14(6-2-3-7-14)16-13-5-4-11(15)8-12(10)13/h4-5,8,10,16H,2-3,6-7,9H2,1H3
Stored Murcko scaffold
c1ccc2c(c1)NC3(CC2)CCCC3

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.

No other molecules currently have this stored scaffold.

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
12.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
219.298 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.79
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 49646759