Structure of molecule 81205

Molecule card · MolClass #81205

S 00540

S 00540: 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
S 00540Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81205
InChIKey
LBSYTOQOYVWHII-DJKKODMXSA-N
Canonical SMILES
CCOC(=O)c1ccc(cc1)N=Cc2cc(cc(c2(O))I)I
Standard InChI
InChI=1S/C16H13I2NO3/c1-2-22-16(21)10-3-5-13(6-4-10)19-9-11-7-12(17)8-14(18)15(11)20/h3-9,20H,2H2,1H3/b19-9+
Stored Murcko scaffold
N(=Cc1ccccc1)c2ccccc2

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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
58.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
521.089 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.465
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 · S 00540