Structure of molecule 11778

Molecule card · MolClass #11778

3215230

3215230: 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

MolClass ID
11778
InChIKey
XOQBYZUYJUGHSW-FYJGNVAPSA-N
Canonical SMILES
ONC(=O)CCCCC(=O)NN=Cc1ccc3c(c1)Cc2ccccc23
Standard InChI
InChI=1S/C20H21N3O3/c24-19(7-3-4-8-20(25)23-26)22-21-13-14-9-10-18-16(11-14)12-15-5-1-2-6-17(15)18/h1-2,5-6,9-11,13,26H,3-4,7-8,12H2,(H,22,24)(H,23,25)/b21-13+
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.

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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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
90.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
351.4 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.648
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.

  • BetaCell Transdifferentiation

    Dataset #11 · 3215230