Molecule card · MolClass #19313

806

806: 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: 19313
InChIKey: RAUIDYACEHGEPP-YADHBBJMSA-N
Canonical SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)N3CCCC3(C(=O)NCC#Cc2ccc(N)nc2)
Standard InChI: InChI=1S/C27H33N5O4/c1-27(2,3)36-26(35)31-21(17-19-9-5-4-6-10-19)25(34)32-16-8-12-22(32)24(33)29-15-7-11-20-13-14-23(28)30-18-20/h4-6,9-10,13-14,18,21-22H,8,12,15-17H2,1-3H3,(H2,28,30)(H,29,33)(H,31,35)/t21-,22+/m1/s1
Stored Murcko scaffold: C(#CCN[CH]C1N([CH]CCc2ccccc2)CCC1)c3cnccc3

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: 11; CDK 2.12 · 2026-08-19
Topological polar surface area: 126.65 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 491.583 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.276; 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 · 806