Structure of molecule 11548

Molecule card · MolClass #11548

1952265

1952265: 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
11548
InChIKey
FCYQHHHLOIXGSG-LSDHHAIUSA-N
Canonical SMILES
C=CCNC(=O)OC(c1ccccc1)C(NC(=O)OC(C)(C)C)C(=O)OC
Standard InChI
InChI=1S/C19H26N2O6/c1-6-12-20-17(23)26-15(13-10-8-7-9-11-13)14(16(22)25-5)21-18(24)27-19(2,3)4/h6-11,14-15H,1,12H2,2-5H3,(H,20,23)(H,21,24)/t14-,15+/m0/s1
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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
13
CDK 2.12 · 2026-08-19
Topological polar surface area
102.96 Ų
CDK 2.12 · 2026-08-19
Molecular weight
378.42 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.682
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.

  • Chembank Cell Cycle Inhibitor Screen

    Dataset #10 · 1952265