Structure of molecule 13400

Molecule card · MolClass #13400

1663584

1663584: 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
13400
InChIKey
LOTKUUXABDKAIX-UHFFFAOYSA-N
Canonical SMILES
CC(C)c1ccc2c(c1)c4CCCC3NCCn2c34
Standard InChI
InChI=1S/C17H22N2/c1-11(2)12-6-7-16-14(10-12)13-4-3-5-15-17(13)19(16)9-8-18-15/h6-7,10-11,15,18H,3-5,8-9H2,1-2H3
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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
16.96 Ų
CDK 2.12 · 2026-08-19
Molecular weight
254.371 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.706
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 · 1663584