Structure of molecule 80734

Molecule card · MolClass #80734

SJC 00207

SJC 00207: 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
SJC 00207Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80734
InChIKey
NOVQTWURJLTYFW-ULPWCQAASA-N
Canonical SMILES
COc3cc(c(cc3(N=Cc2cc(cc(c2(OC(=O)c1cc(OC)c(OC)c(c1)OC))Cl)Cl))OC)Cl
Standard InChI
InChI=1S/C25H22Cl3NO7/c1-31-19-11-18(20(32-2)10-16(19)27)29-12-14-6-15(26)9-17(28)23(14)36-25(30)13-7-21(33-3)24(35-5)22(8-13)34-4/h6-12H,1-5H3/b29-12-
Stored Murcko scaffold
N(=Cc1ccccc1O[CH]c2ccccc2)c3ccccc3

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
10
CDK 2.12 · 2026-08-19
Topological polar surface area
84.81 Ų
CDK 2.12 · 2026-08-19
Molecular weight
554.804 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.051
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.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SJC 00207