Structure of molecule 24407

Molecule card · MolClass #24407

4476-0252

4476-0252: 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
4476-0252Compound aggregation · compound_name
MolClass ID
24407
InChIKey
SWWQWPJRZSPMMQ-UHFFFAOYSA-N
Canonical SMILES
C=CCOC(=O)C2=C(C)NC(C)=C(C(=O)OCC=C)C2(c1cccc(c1)[N+](=O)[O-])
Standard InChI
InChI=1S/C21H22N2O6/c1-5-10-28-20(24)17-13(3)22-14(4)18(21(25)29-11-6-2)19(17)15-8-7-9-16(12-15)23(26)27/h5-9,12,19,22H,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
10
CDK 2.12 · 2026-08-19
Topological polar surface area
107.77 Ų
CDK 2.12 · 2026-08-19
Molecular weight
398.41 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.535
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 · 4476-0252