Structure of molecule 12105

Molecule card · MolClass #12105

3616219

3616219: 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
12105
InChIKey
VOKQBDZSELSLET-UHFFFAOYSA-N
Canonical SMILES
COc2c(ccc1ccccc12)COC(=O)NCCCCCC(=O)NO
Standard InChI
InChI=1S/C19H24N2O5/c1-25-18-15(11-10-14-7-4-5-8-16(14)18)13-26-19(23)20-12-6-2-3-9-17(22)21-24/h4-5,7-8,10-11,24H,2-3,6,9,12-13H2,1H3,(H,20,23)(H,21,22)
Stored Murcko scaffold
c1ccc2ccccc2c1

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
12
CDK 2.12 · 2026-08-19
Topological polar surface area
96.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
360.405 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.226
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.

  • BetaCell Transdifferentiation

    Dataset #11 · 3616219