Structure of molecule 24408

Molecule card · MolClass #24408

4476-0270

4476-0270: 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
4476-0270Compound aggregation · compound_name
MolClass ID
24408
InChIKey
LKTUJASDDXLJIC-UHFFFAOYSA-N
Canonical SMILES
C=CCOC(=O)C2=C(C)NC(C)=C(C(=O)OCC=C)C2(c1cccc(c1)Cl)
Standard InChI
InChI=1S/C21H22ClNO4/c1-5-10-26-20(24)17-13(3)23-14(4)18(21(25)27-11-6-2)19(17)15-8-7-9-16(22)12-15/h5-9,12,19,23H,1-2,10-11H2,3-4H3
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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
64.63 Ų
CDK 2.12 · 2026-08-19
Molecular weight
387.857 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.265
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 aggregation

    Dataset #16 · 4476-0270