Structure of molecule 6305

Molecule card · MolClass #6305

129927-37-3

129927-37-3: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
6305
InChIKey
BWTHWMSRTKTAFC-UHFFFAOYSA-N
Canonical SMILES
CCNCC#CC(C)(C)OC(=O)C(O)(C1CCCCC1)c2ccccc2
Standard InChI
InChI=1S/C22H31NO3/c1-4-23-17-11-16-21(2,3)26-20(24)22(25,18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5,7-8,12-13,19,23,25H,4,6,9-10,14-15,17H2,1-3H3
Stored Murcko scaffold
c1ccc(cc1)CC2CCCCC2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
58.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
357.487 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.316
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.

  • Toxicity Benchmark

    Dataset #5 · 129927-37-3

  • Ames Categorization

    Dataset #6 · 129927-37-3