Structure of molecule 34902

Molecule card · MolClass #34902

22405109

22405109: 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
22405109Antifungal Pump Inhibitors · compound_name
MolClass ID
34902
InChIKey
AVEFSPOGHCMTSQ-UHFFFAOYSA-N
Canonical SMILES
CCCCN(C)C=1CCC2CCC(C=C2(C=1))=C(C#N)C#N
Standard InChI
InChI=1S/C18H23N3/c1-3-4-9-21(2)18-8-7-14-5-6-15(10-16(14)11-18)17(12-19)13-20/h10-11,14H,3-9H2,1-2H3
Stored Murcko scaffold
C=1[CH]CCC2C1C=CCC2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
50.82 Ų
CDK 2.12 · 2026-08-19
Molecular weight
281.396 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.231
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 · 22405109