Structure of molecule 5384

Molecule card · MolClass #5384

32766-75-9

32766-75-9: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
5384
InChIKey
VLGNGFKGTZZLSA-UHFFFAOYSA-N
Canonical SMILES
CCCCCCCCCCCCCC(=O)N(O)c3ccc2c(Cc1ccccc12)c3
Standard InChI
InChI=1S/C27H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17-27(29)28(30)24-18-19-26-23(21-24)20-22-15-13-14-16-25(22)26/h13-16,18-19,21,30H,2-12,17,20H2,1H3
Stored Murcko scaffold
c1ccc2c(c1)-c3ccccc3C2

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
14
CDK 2.12 · 2026-08-19
Topological polar surface area
40.54 Ų
CDK 2.12 · 2026-08-19
Molecular weight
407.589 g/mol
CDK 2.12 · 2026-08-19
XLogP
9.128
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.

  • Toxicity Benchmark

    Dataset #5 · 32766-75-9