Structure of molecule 2366

Molecule card · MolClass #2366

VI

VI: 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
VICompound accumulation in C. elegans · compound_name
MolClass ID
2366
InChIKey
CKMHTOMEFQQLPN-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C2=C(C)NC(C)=C(C(=O)OCC)C2(c1ccc(c(c1)Cl)Cl)
Standard InChI
InChI=1S/C19H21Cl2NO4/c1-5-25-18(23)15-10(3)22-11(4)16(19(24)26-6-2)17(15)12-7-8-13(20)14(21)9-12/h7-9,17,22H,5-6H2,1-4H3
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
7
CDK 2.12 · 2026-08-19
Topological polar surface area
64.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
398.281 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.503
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 · -3.79269639273451