Structure of molecule 28222

Molecule card · MolClass #28222

14740845

14740845: 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
14740845Antifungal Pump Inhibitors · compound_name
MolClass ID
28222
InChIKey
PPVHVUWTLKMJPR-UHFFFAOYSA-N
Canonical SMILES
C=CCN(CCNP(=O)(OCC)OCC)CP(=O)(OCC)OCC
Standard InChI
InChI=1S/C14H32N2O6P2/c1-6-12-16(14-23(17,19-7-2)20-8-3)13-11-15-24(18,21-9-4)22-10-5/h6H,1,7-14H2,2-5H3,(H,15,18)
Stored Murcko scaffold
Not recorded

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

No scaffold is recorded for the current calculation version. This can mean an acyclic structure or an incomplete calculation; it does not mean outside the model domain.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
16
CDK 2.12 · 2026-08-19
Topological polar surface area
105.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
386.362 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.427
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 14740845