Molecule card · MolClass #13367

1674876

1674876: 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

MolClass ID: 13367
InChIKey: HHFYDXQZAAYDIX-UHFFFAOYSA-N
Canonical SMILES: CCOC(=O)c1ccc2c(c1)c4CCCC3NCCn2c34
Standard InChI: InChI=1S/C17H20N2O2/c1-2-21-17(20)11-6-7-15-13(10-11)12-4-3-5-14-16(12)19(15)9-8-18-14/h6-7,10,14,18H,2-5,8-9H2,1H3
Stored Murcko scaffold: c1ccc2c(c1)c3c4n2CCNC4CCC3

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.

Pirlindole mesylate#2042
1915205#12694
1165417#13385
1663584#13400
1914925#14873
1295902#14874
1339314#15090
5205-0062#24543
47202429#27334
846970#36491
Cc1ccc2n3CCNC4CCCc(c2c1)c43.CS(O)(=O)=O#155172

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 3; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 3; CDK 2.12 · 2026-08-19
Topological polar surface area: 43.26 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 284.354 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.916; 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.

Xenopus Actin Polymerization
Dataset #12 · 1674876