Structure of molecule 29938

Molecule card · MolClass #29938

24805544

24805544: 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
24805544Antifungal Pump Inhibitors · compound_name
MolClass ID
29938
InChIKey
HCXHUTBJSKJQOH-UHFFFAOYSA-N
Canonical SMILES
CC(C)NCC(O)COC3C1CC2CC(C1)CC3(C2)
Standard InChI
InChI=1S/C16H29NO2/c1-10(2)17-8-15(18)9-19-16-13-4-11-3-12(6-13)7-14(16)5-11/h10-18H,3-9H2,1-2H3
Stored Murcko scaffold
C1C2CC3CC1CC(C2)C3

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
41.49 Ų
CDK 2.12 · 2026-08-19
Molecular weight
267.408 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.603
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 · 24805544