Structure of molecule 9494

Molecule card · MolClass #9494

11957447

11957447: 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
11957447P.falciparum Sensitivity · compound_name
103511869Liver Toxcicity · compound_name
MolClass ID
9494
InChIKey
SFLSHLFXELFNJZ-QMMMGPOBSA-N
Canonical SMILES
NCC(O)c1ccc(O)c(O)c1
Standard InChI
InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
86.71 Ų
CDK 2.12 · 2026-08-19
Molecular weight
169.178 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.113
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.

  • P.falciparum Sensitivity

    Dataset #8 · 11957447

  • Liver Toxcicity

    Dataset #17 · 103511869