Structure of molecule 20721

Molecule card · MolClass #20721

2269

2269: 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
20721
InChIKey
QAYOWCIADNTJRC-AGFALMMGSA-N
Canonical SMILES
CCC(C)C(NC(=O)C(CCCCN)NC(=O)c1cc(O)ccc1(O))C(=O)NC(CC)C(=O)NC(CC)C(=O)O
Standard InChI
InChI=1S/C27H43N5O8/c1-5-15(4)22(26(38)29-18(6-2)24(36)30-19(7-3)27(39)40)32-25(37)20(10-8-9-13-28)31-23(35)17-14-16(33)11-12-21(17)34/h11-12,14-15,18-20,22,33-34H,5-10,13,28H2,1-4H3,(H,29,38)(H,30,36)(H,31,35)(H,32,37)(H,39,40)/t15?,18?,19?,20-,22-/m0/s1
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
13
CDK 2.12 · 2026-08-19
Hydrogen bond donors
8
CDK 2.12 · 2026-08-19
Rotatable bonds
21
CDK 2.12 · 2026-08-19
Topological polar surface area
220.18 Ų
CDK 2.12 · 2026-08-19
Molecular weight
565.66 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.124
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 · 2269