Structure of molecule 27634

Molecule card · MolClass #27634

49826105

49826105: 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
49826105Antifungal Pump Inhibitors · compound_name
MolClass ID
27634
InChIKey
HCIKQUQYECOARC-UHFFFAOYSA-N
Canonical SMILES
CNC(C)C#Cc1ccc2C(=O)c3c(cccc3(Oc2(c1)))OC
Standard InChI
InChI=1S/C19H17NO3/c1-12(20-2)7-8-13-9-10-14-17(11-13)23-16-6-4-5-15(22-3)18(16)19(14)21/h4-6,9-12,20H,1-3H3
Stored Murcko scaffold
O1c2ccccc2[CH]c3ccccc13

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
47.56 Ų
CDK 2.12 · 2026-08-19
Molecular weight
307.344 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.648
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 · 49826105