Molecule card · MolClass #19784

1295

1295: 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: 19784
InChIKey: XPDGNWQVRJQDGM-CKJXQJPGSA-N
Canonical SMILES: CC(NC(=O)C(F)(F)F)(C(=O)N1CCCC1(C(=O)NC(C=O)CCCN=C(N)N))c2ccccc2
Standard InChI: InChI=1S/C22H29F3N6O4/c1-21(14-7-3-2-4-8-14,30-18(34)22(23,24)25)19(35)31-12-6-10-16(31)17(33)29-15(13-32)9-5-11-28-20(26)27/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3,(H,29,33)(H,30,34)(H4,26,27,28)/t15-,16-,21+/m0/s1
Stored Murcko scaffold: c1ccc(cc1)C[CH]N2CCCC2

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.

25#18561
606#19116
858#19364
885#19386
909#19405
920#19412
960#19449
985#19474
1672#20146
2362#20810
2472#20915
2479#20920
2483#20924
2491#20932
2511#20952
2516#20957
2579#21012
3180#21597
3244#21658
3871#22240

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 10; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 14; CDK 2.12 · 2026-08-19
Topological polar surface area: 159.98 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 498.5 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.154; 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 · 1295