Structure of molecule 11745

Molecule card · MolClass #11745

3214774

3214774: 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
11745
InChIKey
ZXCSQMWTPZTTNL-UDWIEESQSA-N
Canonical SMILES
ONC(=O)CCCCCC(=O)NN=Cc1ccc(o1)c2cccc(c2)Cl
Standard InChI
InChI=1S/C18H20ClN3O4/c19-14-6-4-5-13(11-14)16-10-9-15(26-16)12-20-21-17(23)7-2-1-3-8-18(24)22-25/h4-6,9-12,25H,1-3,7-8H2,(H,21,23)(H,22,24)/b20-12+
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.

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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
103.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
377.823 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.151
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 · 3214774