Structure of molecule 30699

Molecule card · MolClass #30699

49666535

49666535: 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
49666535Antifungal Pump Inhibitors · compound_name
MolClass ID
30699
InChIKey
DWFZBUWUXWZWKD-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)c1ccc(cc1)CSC=2C=NN(C(=O)C=2Cl)C(C)(C)C
Standard InChI
InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
Stored Murcko scaffold
n1ncc(SCc2ccccc2)cc1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
57.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
364.934 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.034
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 · 49666535