Structure of molecule 28477

Molecule card · MolClass #28477

26663380

26663380: 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
26663380Antifungal Pump Inhibitors · compound_name
MolClass ID
28477
InChIKey
VNEVZWHHGRSVRH-UHFFFAOYSA-N
Canonical SMILES
C=CCC1(CC(C)N(C)CC1(C))(Nc2ccccc2)
Standard InChI
InChI=1S/C17H26N2/c1-5-11-17(18-16-9-7-6-8-10-16)12-15(3)19(4)13-14(17)2/h5-10,14-15,18H,1,11-13H2,2-4H3
Stored Murcko scaffold
c1ccc(cc1)NC2CCNCC2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
15.27 Ų
CDK 2.12 · 2026-08-19
Molecular weight
258.402 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.799
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 · 26663380