Structure of molecule 11743

Molecule card · MolClass #11743

3214736

3214736: 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
11743
InChIKey
QEBMZCINPDCZDM-HYARGMPZSA-N
Canonical SMILES
ONC(=O)CCCCCC(=O)NN=Cc1ccc(c(F)c1)c2ccccc2
Standard InChI
InChI=1S/C20H22FN3O3/c21-18-13-15(11-12-17(18)16-7-3-1-4-8-16)14-22-23-19(25)9-5-2-6-10-20(26)24-27/h1,3-4,7-8,11-14,27H,2,5-6,9-10H2,(H,23,25)(H,24,26)/b22-14+
Stored Murcko scaffold
c1ccc(cc1)-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.

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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
11
CDK 2.12 · 2026-08-19
Topological polar surface area
90.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
371.406 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.047
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 · 3214736