Structure of molecule 7517

Molecule card · MolClass #7517

42200-33-9

42200-33-9: 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
103189209Liver Toxcicity · compound_name
MolClass ID
7517
InChIKey
VWPOSFSPZNDTMJ-UCWKZMIHSA-N
Canonical SMILES
CC(C)(C)NCC(O)COc2cccc1CC(O)C(O)Cc12
Standard InChI
InChI=1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
Stored Murcko scaffold
c1ccc2c(c1)CCCC2

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
81.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
309.401 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.166
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 · 42200-33-9

  • Liver Toxcicity

    Dataset #17 · 103189209