Structure of molecule 18920

Molecule card · MolClass #18920

407

407: 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
18920
InChIKey
XVFOTUZZIWEJJJ-TVQRDVSHSA-N
Canonical SMILES
CCC(C)C(NC(=O)C(NC(=O)C(CCCCN)NC(=O)c1cc(O)ccc1(O))C(C)CC)C(=O)NC(CC)C(=O)O
Standard InChI
InChI=1S/C29H47N5O8/c1-6-16(4)23(27(39)31-20(8-3)29(41)42)34-28(40)24(17(5)7-2)33-26(38)21(11-9-10-14-30)32-25(37)19-15-18(35)12-13-22(19)36/h12-13,15-17,20-21,23-24,35-36H,6-11,14,30H2,1-5H3,(H,31,39)(H,32,37)(H,33,38)(H,34,40)(H,41,42)/t16-,17-,20?,21-,23-,24-/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
22
CDK 2.12 · 2026-08-19
Topological polar surface area
220.18 Ų
CDK 2.12 · 2026-08-19
Molecular weight
593.713 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.99
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 · 407