Structure of molecule 30413

Molecule card · MolClass #30413

14719253

14719253: 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
14719253Antifungal Pump Inhibitors · compound_name
MolClass ID
30413
InChIKey
VFFBPTSOJOREGU-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)NC(=O)CSC(NC#N)=Nc1ccccc1(F)
Standard InChI
InChI=1S/C14H17FN4OS/c1-14(2,3)19-12(20)8-21-13(17-9-16)18-11-7-5-4-6-10(11)15/h4-7H,8H2,1-3H3,(H,17,18)(H,19,20)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
102.58 Ų
CDK 2.12 · 2026-08-19
Molecular weight
308.376 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.31
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 · 14719253