Structure of molecule 2367

Molecule card · MolClass #2367

Analog 7

Analog 7: 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
Analog 7Compound accumulation in C. elegans · compound_name
MolClass ID
2367
InChIKey
VEACAIASCBTOFS-UHFFFAOYSA-N
Canonical SMILES
COC(=O)C2=C(C)NC(C)=C(C(=O)OC)C2(c1cccc(c1Cl)Cl)
Standard InChI
InChI=1S/C17H17Cl2NO4/c1-8-12(16(21)23-3)14(10-6-5-7-11(18)15(10)19)13(9(2)20-8)17(22)24-4/h5-7,14,20H,1-4H3
Stored Murcko scaffold
c1ccc(cc1)C2C=CNC=C2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
64.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
370.228 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.657
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.

  • Compound accumulation in C. elegans

    Dataset #4 · -5.05866820481365