Molecule card · MolClass #19185

675

675: 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: 19185
InChIKey: ACULTQKPVQHRLM-UHFFFAOYSA-N
Canonical SMILES: CN(CC(=O)NCc1ccc(CN)cc1)C(=O)OCc2ccc(cc2)COC(=O)N(C)CC(=O)NCc3ccc(CN)cc3
Standard InChI: InChI=1S/C32H40N6O6/c1-37(19-29(39)35-17-25-7-3-23(15-33)4-8-25)31(41)43-21-27-11-13-28(14-12-27)22-44-32(42)38(2)20-30(40)36-18-26-9-5-24(16-34)6-10-26/h3-14H,15-22,33-34H2,1-2H3,(H,35,39)(H,36,40)
Stored Murcko scaffold: [N]([CH]OCc1ccc(cc1)CO[CH][N]C[CH]NCc2ccccc2)C[CH]NCc3ccccc3

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: 12; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 20; CDK 2.12 · 2026-08-19
Topological polar surface area: 169.32 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 604.698 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.452; 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.

Thrombin Molecule Binding
Dataset #14 · 675