Structure of molecule 1880

Molecule card · MolClass #1880

Dipivefrin hydrochloride

Dipivefrin 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
Dipivefrin hydrochlorideFlucanozole Synergizer · compound_name
MolClass ID
1880
InChIKey
OCUJLLGVOUDECM-UHFFFAOYSA-N
Canonical SMILES
CNCC(O)c1ccc(OC(=O)C(C)(C)C)c(c1)OC(=O)C(C)(C)C
Standard InChI
InChI=1S/C19H29NO5/c1-18(2,3)16(22)24-14-9-8-12(13(21)11-20-7)10-15(14)25-17(23)19(4,5)6/h8-10,13,20-21H,11H2,1-7H3
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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
84.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
351.438 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.724
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 · Dipivefrin hydrochloride