Structure of molecule 9297

Molecule card · MolClass #9297

GR94839_E

GR94839_E: 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
GR94839_EBlood Brain Barrier · compound_name
MolClass ID
9297
InChIKey
PEQOZYFAQULPER-ROUUACIJSA-N
Canonical SMILES
CC(=O)N3CCN(C(=O)Cc1ccc(cc1)N(=O)=O)C(CN2CCC(O)C2)C3
Standard InChI
InChI=1S/C19H26N4O5/c1-14(24)21-8-9-22(17(12-21)11-20-7-6-18(25)13-20)19(26)10-15-2-4-16(5-3-15)23(27)28/h2-5,17-18,25H,6-13H2,1H3/t17-,18-/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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
109.91 Ų
CDK 2.12 · 2026-08-19
Molecular weight
390.434 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.256
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 · GR94839_E