Structure of molecule 642

Molecule card · MolClass #642

LOPAC 01003

LOPAC 01003: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
Lidocaine N-methyl hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
9795082P.falciparum Sensitivity · compound_name
MolClass ID
642
InChIKey
QYUXPWDVDMSTKR-UHFFFAOYSA-O
Canonical SMILES
Cc1cccc(C)c1(NC(=O)C[N+](C)(C)C)
Standard InChI
InChI=1S/C13H20N2O/c1-10-7-6-8-11(2)13(10)14-12(16)9-15(3,4)5/h6-8H,9H2,1-5H3/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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
29.1 Ų
CDK 2.12 · 2026-08-19
Molecular weight
221.319 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.062
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 668

  • P.falciparum Sensitivity

    Dataset #8 · 9795082