Structure of molecule 2378

Molecule card · MolClass #2378

Analog 18

Analog 18: 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 18Compound accumulation in C. elegans · compound_name
MolClass ID
2378
InChIKey
ITAOFSSOVNYZCS-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)C2=C(C)NC(C)=C(C(=O)OCC)C2(c1cccc(c1)[N+](=O)[O-])
Standard InChI
InChI=1S/C19H22N2O6/c1-5-26-18(22)15-11(3)20-12(4)16(19(23)27-6-2)17(15)13-8-7-9-14(10-13)21(24)25/h7-10,17,20H,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
8
CDK 2.12 · 2026-08-19
Topological polar surface area
107.77 Ų
CDK 2.12 · 2026-08-19
Molecular weight
374.389 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.151
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.

  • Compound accumulation in C. elegans

    Dataset #4 · -9.72466155585241