Structure of molecule 3506

Molecule card · MolClass #3506

172374-60-6

172374-60-6: 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

MolClass ID
3506
InChIKey
QKBSMMIUFPILDP-UHFFFAOYSA-N
Canonical SMILES
CC(=O)Nc1ccc(cc1)Oc2ccc(cc2)N(OC(C)=O)C(C)=O
Standard InChI
InChI=1S/C18H18N2O5/c1-12(21)19-15-4-8-17(9-5-15)24-18-10-6-16(7-11-18)20(13(2)22)25-14(3)23/h4-11H,1-3H3,(H,19,21)
Stored Murcko scaffold
O(c1ccccc1)c2ccccc2

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
4
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
84.94 Ų
CDK 2.12 · 2026-08-19
Molecular weight
342.347 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.932
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.

  • Toxicity Benchmark

    Dataset #5 · 172374-60-6