Structure of molecule 19898

Molecule card · MolClass #19898

1409

1409: 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
19898
InChIKey
MEWPKKDIYAHCHV-UHFFFAOYSA-N
Canonical SMILES
CCOC(=O)CCC(=O)N(C1CCN(CC1)C(C)=N)c2ccc5c(c2)nc(C)n5(Cc3ccc4ccc(cc4(c3))C(=N)N)
Standard InChI
InChI=1S/C33H39N7O3/c1-4-43-32(42)12-11-31(41)40(27-13-15-38(16-14-27)21(2)34)28-9-10-30-29(19-28)37-22(3)39(30)20-23-5-6-24-7-8-25(33(35)36)18-26(24)17-23/h5-10,17-19,27,34H,4,11-16,20H2,1-3H3,(H3,35,36)
Stored Murcko scaffold
n1cn(c2ccc([N]C3CCNCC3)cc12)Cc4ccc5ccccc5c4

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.

No other molecules currently have this stored scaffold.

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
141.39 Ų
CDK 2.12 · 2026-08-19
Molecular weight
581.709 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.347
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 · 1409