Structure of molecule 11782

Molecule card · MolClass #11782

3215384

3215384: 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
11782
InChIKey
DJSSAANWSZTLQY-YBFXNURJSA-N
Canonical SMILES
ONC(=O)CCCCC(=O)NN=Cc1ccc(o1)c2cccc(c2)Cl
Standard InChI
InChI=1S/C17H18ClN3O4/c18-13-5-3-4-12(10-13)15-9-8-14(25-15)11-19-20-16(22)6-1-2-7-17(23)21-24/h3-5,8-11,24H,1-2,6-7H2,(H,20,22)(H,21,23)/b19-11+
Stored Murcko scaffold
o1cccc1-c2ccccc2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
103.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
363.796 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.582
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.

  • BetaCell Transdifferentiation

    Dataset #11 · 3215384