Structure of molecule 23779

Molecule card · MolClass #23779

ZINC20305429

ZINC20305429: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
ZINC20305429Metabolite Likeness · compound_name
MolClass ID
23779
InChIKey
YYNGFMKXVHOAJE-GFCCVEGCSA-O
Canonical SMILES
CC(C)C(C)[N+]Cc1cc(C)c(O)c(C)c1
Standard InChI
InChI=1S/C14H23NO/c1-9(2)12(5)15-8-13-6-10(3)14(16)11(4)7-13/h6-7,9,12,15-16H,8H2,1-5H3/p+1/t12-/m1/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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
36.84 Ų
CDK 2.12 · 2026-08-19
Molecular weight
222.347 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.23
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.

  • Metabolite Likeness

    Dataset #15 · ZINC20305429