Structure of molecule 237

Molecule card · MolClass #237

LOPAC 00235

LOPAC 00235: 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

Imported compound names
TMB-8 hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
6917843P.falciparum Sensitivity · compound_name
MolClass ID
237
InChIKey
IBQMHBGFMLHHLE-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)CCCCCCCCOC(=O)c1cc(OC)c(OC)c(c1)OC
Standard InChI
InChI=1S/C22H37NO5/c1-6-23(7-2)14-12-10-8-9-11-13-15-28-22(24)18-16-19(25-3)21(27-5)20(17-18)26-4/h16-17H,6-15H2,1-5H3
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
16
CDK 2.12 · 2026-08-19
Topological polar surface area
57.23 Ų
CDK 2.12 · 2026-08-19
Molecular weight
395.534 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.704
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 247

  • P.falciparum Sensitivity

    Dataset #8 · 6917843