Structure of molecule 443

Molecule card · MolClass #443

LOPAC 00593

LOPAC 00593: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

4 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Fluvoxamine maleateCompound induced Neuronal Stem Cell Differentiation · compound_name
Fluvoxamine maleateFlucanozole Synergizer · compound_name
9560989P.falciparum Sensitivity · compound_name
103214033Liver Toxcicity · compound_name
MolClass ID
443
InChIKey
CJOFXWAVKWHTFT-XSFVSMFZSA-N
Canonical SMILES
COCCCCC(=NOCCN)c1ccc(cc1)C(F)(F)F
Standard InChI
InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+
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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
56.84 Ų
CDK 2.12 · 2026-08-19
Molecular weight
318.335 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.242
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 · 458

  • Flucanozole Synergizer

    Dataset #3 · Fluvoxamine maleate

  • P.falciparum Sensitivity

    Dataset #8 · 9560989

  • Liver Toxcicity

    Dataset #17 · 103214033