Structure of molecule 28977

Molecule card · MolClass #28977

22404838

22404838: 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
22404838Antifungal Pump Inhibitors · compound_name
MolClass ID
28977
InChIKey
RLDDLKOSIPBNLX-UHFFFAOYSA-N
Canonical SMILES
CCC(O)CNC(=O)NC(c1ccc(C)c(F)c1)=C(Cl)Cl
Standard InChI
InChI=1S/C14H17Cl2FN2O2/c1-3-10(20)7-18-14(21)19-12(13(15)16)9-5-4-8(2)11(17)6-9/h4-6,10,20H,3,7H2,1-2H3,(H2,18,19,21)
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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
61.36 Ų
CDK 2.12 · 2026-08-19
Molecular weight
335.202 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.345
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 · 22404838