Structure of molecule 1752

Molecule card · MolClass #1752

Benoxinate hydrochloride

Benoxinate hydrochloride: 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
Benoxinate hydrochlorideFlucanozole Synergizer · compound_name
MolClass ID
1752
InChIKey
CMHHMUWAYWTMGS-UHFFFAOYSA-N
Canonical SMILES
CCCCOc1cc(ccc1(N))C(=O)OCCN(CC)CC
Standard InChI
InChI=1S/C17H28N2O3/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3/h8-9,13H,4-7,10-12,18H2,1-3H3
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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
64.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
308.416 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.105
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.

  • Flucanozole Synergizer

    Dataset #3 · Benoxinate hydrochloride