Structure of molecule 65697

Molecule card · MolClass #65697

BTB 14847

BTB 14847: 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
BTB 14847Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
65697
InChIKey
AVJMJSFXDMASBX-JKSUJKDBSA-N
Canonical SMILES
CS(=O)(=O)OC2C(=O)c3ccccc3(OC2(c1ccc(cc1)Br))
Standard InChI
InChI=1S/C16H13BrO5S/c1-23(19,20)22-16-14(18)12-4-2-3-5-13(12)21-15(16)10-6-8-11(17)9-7-10/h2-9,15-16H,1H3/t15-,16+/m0/s1
Stored Murcko scaffold
O1c2ccccc2[CH]CC1c3ccccc3

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
78.05 Ų
CDK 2.12 · 2026-08-19
Molecular weight
397.242 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.911
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 14847