Structure of molecule 21093

Molecule card · MolClass #21093

2663

2663: 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
21093
InChIKey
ZKBAUVKUZNPEAU-UHFFFAOYSA-N
Canonical SMILES
CC(C)N(Cc1ccoc1)C(=O)c2cc(C)cc(c2)OCCCON=C(N)N
Standard InChI
InChI=1S/C20H28N4O4/c1-14(2)24(12-16-5-8-26-13-16)19(25)17-9-15(3)10-18(11-17)27-6-4-7-28-23-20(21)22/h5,8-11,13-14H,4,6-7,12H2,1-3H3,(H4,21,22,23)
Stored Murcko scaffold
[N]([CH]c1ccccc1)Cc2cocc2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
116.31 Ų
CDK 2.12 · 2026-08-19
Molecular weight
388.461 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.09
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Thrombin Molecule Binding

    Dataset #14 · 2663