Structure of molecule 22376

Molecule card · MolClass #22376

4015

4015: 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
22376
InChIKey
MCJPRFNKTICMED-UHFFFAOYSA-N
Canonical SMILES
CN(C1CCCCC1)C(=O)c2cc(cc(c2)Cl)OCCCON=C(N)N
Standard InChI
InChI=1S/C18H27ClN4O3/c1-23(15-6-3-2-4-7-15)17(24)13-10-14(19)12-16(11-13)25-8-5-9-26-22-18(20)21/h10-12,15H,2-9H2,1H3,(H4,20,21,22)
Stored Murcko scaffold
[N]([CH]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.

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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
103.17 Ų
CDK 2.12 · 2026-08-19
Molecular weight
382.886 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.868
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 · 4015