Structure of molecule 892

Molecule card · MolClass #892

LOPAC 01173

LOPAC 01173: 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
Procaine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Procaine hydrochlorideFlucanozole Synergizer · compound_name
5795P.falciparum Sensitivity · compound_name
MolClass ID
892
InChIKey
MFDFERRIHVXMIY-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)CCOC(=O)c1ccc(N)cc1
Standard InChI
InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
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
4
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
55.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
236.311 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.84
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 · 924

  • Flucanozole Synergizer

    Dataset #3 · Procaine hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 5795