Structure of molecule 811

Molecule card · MolClass #811

LOPAC 01111

LOPAC 01111: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

5 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Orphenadrine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
Orphenadrine hydrochlorideFlucanozole Synergizer · compound_name
9568P.falciparum Sensitivity · compound_name
103235190Liver Toxcicity · compound_name
MolClass ID
811
InChIKey
QVYRGXJJSLMXQH-UHFFFAOYSA-N
Canonical SMILES
Cc1ccccc1C(OCCN(C)C)c2ccccc2
Standard InChI
InChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3
Stored Murcko scaffold
c1ccc(cc1)Cc2ccccc2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
12.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
269.382 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.595
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 · 842

  • Flucanozole Synergizer

    Dataset #3 · Orphenadrine hydrochloride

  • Toxicity Benchmark

    Dataset #5 · 341-69-5

  • P.falciparum Sensitivity

    Dataset #8 · 9568

  • Liver Toxcicity

    Dataset #17 · 103235190