Structure of molecule 415

Molecule card · MolClass #415

LOPAC 00268

LOPAC 00268: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Dipropyldopamine hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957536P.falciparum Sensitivity · compound_name
MolClass ID
415
InChIKey
LMYSNFBROWBKMB-UHFFFAOYSA-N
Canonical SMILES
CCCN(CCC)CCc1ccc(O)c(O)c1
Standard InChI
InChI=1S/C14H23NO2/c1-3-8-15(9-4-2)10-7-12-5-6-13(16)14(17)11-12/h5-6,11,16-17H,3-4,7-10H2,1-2H3
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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
43.7 Ų
CDK 2.12 · 2026-08-19
Molecular weight
237.338 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.842
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 · 429

  • P.falciparum Sensitivity

    Dataset #8 · 11957536