Structure of molecule 32308

Molecule card · MolClass #32308

14746248

14746248: 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
14746248Antifungal Pump Inhibitors · compound_name
MolClass ID
32308
InChIKey
MCMIIAYTZSTANM-VURMDHGXSA-N
Canonical SMILES
CC(=Cc2oc1ccc(O)cc1c2[N+](=O)[O-])N(C)C
Standard InChI
InChI=1S/C13H14N2O4/c1-8(14(2)3)6-12-13(15(17)18)10-7-9(16)4-5-11(10)19-12/h4-7,16H,1-3H3/b8-6-
Stored Murcko scaffold
o1ccc2ccccc12

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
79.75 Ų
CDK 2.12 · 2026-08-19
Molecular weight
262.262 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.918
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 14746248