Structure of molecule 1407

Molecule card · MolClass #1407

Epicatechin-(-)

Epicatechin-(-): molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Epicatechin-(-)Flucanozole Synergizer · compound_name
9064P.falciparum Sensitivity · compound_name
MolClass ID
1407
InChIKey
PFTAWBLQPZVEMU-DZGCQCFKSA-N
Canonical SMILES
Oc1cc(O)c2CC(O)C(Oc2(c1))c3ccc(O)c(O)c3
Standard InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1
Stored Murcko scaffold
O1c2ccccc2CCC1c3ccccc3

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
110.38 Ų
CDK 2.12 · 2026-08-19
Molecular weight
290.269 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.461
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.

  • Flucanozole Synergizer

    Dataset #3 · Epicatechin-(-)

  • P.falciparum Sensitivity

    Dataset #8 · 9064