Structure of molecule 1022

Molecule card · MolClass #1022

LOPAC 00630

LOPAC 00630: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Ro 16-6491 hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
5702251P.falciparum Sensitivity · compound_name
MolClass ID
1022
InChIKey
AIHKMGLJGLKLSI-UHFFFAOYSA-N
Canonical SMILES
NCCNC(=O)c1ccc(cc1)Cl
Standard InChI
InChI=1S/C9H11ClN2O/c10-8-3-1-7(2-4-8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
55.12 Ų
CDK 2.12 · 2026-08-19
Molecular weight
198.65 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.273
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 1061

  • P.falciparum Sensitivity

    Dataset #8 · 5702251