Structure of molecule 34409

Molecule card · MolClass #34409

49647829

49647829: 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
49647829Antifungal Pump Inhibitors · compound_name
MolClass ID
34409
InChIKey
HLWMCPSTLLDCQY-UQQQWYQISA-N
Canonical SMILES
CCCCCCCCCCC[N+](C)(C)CCC=C2c1ccccc1Sc3ccc(cc23)Cl
Standard InChI
InChI=1S/C29H41ClNS/c1-4-5-6-7-8-9-10-11-14-21-31(2,3)22-15-17-25-26-16-12-13-18-28(26)32-29-20-19-24(30)23-27(25)29/h12-13,16-20,23H,4-11,14-15,21-22H2,1-3H3/q+1/b25-17-
Stored Murcko scaffold
S1c2ccccc2[CH]c3ccccc13

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
13
CDK 2.12 · 2026-08-19
Topological polar surface area
25.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
471.163 g/mol
CDK 2.12 · 2026-08-19
XLogP
10.328
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 · 49647829