Structure of molecule 233

Molecule card · MolClass #233

LOPAC 00181

LOPAC 00181: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
McN-A-343Compound induced Neuronal Stem Cell Differentiation · compound_name
5926P.falciparum Sensitivity · compound_name
46500418Antifungal Pump Inhibitors · compound_name
MolClass ID
233
InChIKey
DDKOMKXCUXCQBS-UHFFFAOYSA-O
Canonical SMILES
C[N+](C)(C)CC#CCOC(=O)Nc1cccc(c1)Cl
Standard InChI
InChI=1S/C14H17ClN2O2/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13/h6-8,11H,9-10H2,1-3H3/p+1
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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
38.33 Ų
CDK 2.12 · 2026-08-19
Molecular weight
281.758 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.059
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 · 243

  • P.falciparum Sensitivity

    Dataset #8 · 5926

  • Antifungal Pump Inhibitors

    Dataset #18 · 46500418