Structure of molecule 8884

Molecule card · MolClass #8884

148-82-3

148-82-3: 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
103223867Liver Toxcicity · compound_name
MolClass ID
8884
InChIKey
SGDBTWWWUNNDEQ-LBPRGKRZSA-N
Canonical SMILES
NC(Cc1ccc(cc1)N(CCCl)CCCl)C(O)=O
Standard InChI
InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19)/t12-/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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
66.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
305.201 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.36
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.

  • Ames Categorization

    Dataset #6 · 148-82-3

  • Liver Toxcicity

    Dataset #17 · 103223867