Structure of molecule 35157

Molecule card · MolClass #35157

17414528

17414528: 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
17414528Antifungal Pump Inhibitors · compound_name
MolClass ID
35157
InChIKey
NXGCDOOPOMZLGO-UHFFFAOYSA-N
Canonical SMILES
CC(C)NC(=O)C(=O)NNC(=O)C23(CC1CC(CC(C1)C2)C3)
Standard InChI
InChI=1S/C16H25N3O3/c1-9(2)17-13(20)14(21)18-19-15(22)16-6-10-3-11(7-16)5-12(4-10)8-16/h9-12H,3-8H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)
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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
87.3 Ų
CDK 2.12 · 2026-08-19
Molecular weight
307.389 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.611
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 · 17414528