Structure of molecule 12736

Molecule card · MolClass #12736

1164067

1164067: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
12736
InChIKey
YDDGZHHBYJLSQL-UHFFFAOYSA-N
Canonical SMILES
CCCc1ccc(cc1)OCC(O)CN2CCOCC2
Standard InChI
InChI=1S/C16H25NO3/c1-2-3-14-4-6-16(7-5-14)20-13-15(18)12-17-8-10-19-11-9-17/h4-7,15,18H,2-3,8-13H2,1H3
Stored Murcko scaffold
O(c1ccccc1)CCCN2CCOCC2

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
41.93 Ų
CDK 2.12 · 2026-08-19
Molecular weight
279.375 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.011
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Xenopus Actin Polymerization

    Dataset #12 · 1164067