Structure of molecule 449

Molecule card · MolClass #449

LOPAC 00114

LOPAC 00114: 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
(-)-Epinephrine bitartrateCompound induced Neuronal Stem Cell Differentiation · compound_name
(±)-Epinephrine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
5924P.falciparum Sensitivity · compound_name
MolClass ID
449
InChIKey
UCTWMZQNUQWSLP-UHFFFAOYSA-N
Canonical SMILES
[H]C(O)(CNC)c1ccc(O)c(O)c1
Standard InChI
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3
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
4
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
72.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
183.205 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.277
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 · 464

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 484

  • Toxicity Benchmark

    Dataset #5 · 51-43-4

  • Ames Categorization

    Dataset #6 · 55-31-2

  • P.falciparum Sensitivity

    Dataset #8 · 5924