Structure of molecule 930

Molecule card · MolClass #930

LOPAC 01171

LOPAC 01171: 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
Prilocaine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Prilocaine hydrochlorideFlucanozole Synergizer · compound_name
92163P.falciparum Sensitivity · compound_name
MolClass ID
930
InChIKey
MVFGUOIZUNYYSO-UHFFFAOYSA-N
Canonical SMILES
CCCNC(C)C(=O)Nc1ccccc1(C)
Standard InChI
InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
41.13 Ų
CDK 2.12 · 2026-08-19
Molecular weight
220.311 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.095
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 · 963

  • Flucanozole Synergizer

    Dataset #3 · Prilocaine hydrochloride

  • P.falciparum Sensitivity

    Dataset #8 · 92163