Structure of molecule 23457

Molecule card · MolClass #23457

ZINC02178610

ZINC02178610: 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
ZINC02178610Metabolite Likeness · compound_name
MolClass ID
23457
InChIKey
BAKDMPGRRSERSX-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)NC(=O)C(=CNc1cccc(C)c1)C(=O)NC(=O)OCC
Standard InChI
InChI=1S/C17H21N3O6/c1-4-25-16(23)19-14(21)13(15(22)20-17(24)26-5-2)10-18-12-8-6-7-11(3)9-12/h6-10,18H,4-5H2,1-3H3,(H,19,21,23)(H,20,22,24)
Stored Murcko scaffold
c1ccccc1

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
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
12
CDK 2.12 · 2026-08-19
Topological polar surface area
122.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
363.366 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.569
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.

  • Metabolite Likeness

    Dataset #15 · ZINC02178610