Structure of molecule 9289

Molecule card · MolClass #9289

GR89696_et

GR89696_et: 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
GR89696_etBlood Brain Barrier · compound_name
MolClass ID
9289
InChIKey
NAILEPLTGOUWNK-INIZCTEOSA-N
Canonical SMILES
CCOC(=O)N3CCN(C(=O)Cc1ccc(c(c1)Cl)Cl)C(CN2CCCC2)C3
Standard InChI
InChI=1S/C20H27Cl2N3O3/c1-2-28-20(27)24-9-10-25(16(14-24)13-23-7-3-4-8-23)19(26)12-15-5-6-17(21)18(22)11-15/h5-6,11,16H,2-4,7-10,12-14H2,1H3/t16-/m0/s1
Stored Murcko scaffold
[N]1CCN([CH]Cc2ccccc2)C(C1)CN3CCCC3

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
53.09 Ų
CDK 2.12 · 2026-08-19
Molecular weight
428.353 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.232
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.

  • Blood Brain Barrier

    Dataset #7 · GR89696_et