Structure of molecule 13602

Molecule card · MolClass #13602

1922205

1922205: 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
13602
InChIKey
OMRDSKNXJYXBEL-RQZCQDPDSA-N
Canonical SMILES
CC(O)CCC=C(C)CCC1C(C)=CCC2C(C)(C)CCCC12(C)
Standard InChI
InChI=1S/C23H40O/c1-17(9-7-10-19(3)24)11-13-20-18(2)12-14-21-22(4,5)15-8-16-23(20,21)6/h9,12,19-21,24H,7-8,10-11,13-16H2,1-6H3/b17-9+
Stored Murcko scaffold
C1=CCC2CCCCC2C1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
20.23 Ų
CDK 2.12 · 2026-08-19
Molecular weight
332.564 g/mol
CDK 2.12 · 2026-08-19
XLogP
8.653
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.

  • Xenopus Actin Polymerization

    Dataset #12 · 1922205