Structure of molecule 70

Molecule card · MolClass #70

LOPAC 00170

LOPAC 00170: 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
N-Acetylprocainamide hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
71417P.falciparum Sensitivity · compound_name
MolClass ID
70
InChIKey
KEECCEWTUVWFCV-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)CCNC(=O)c1ccc(cc1)NC(C)=O
Standard InChI
InChI=1S/C15H23N3O2/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19)
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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
61.44 Ų
CDK 2.12 · 2026-08-19
Molecular weight
277.363 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.38
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 · 74

  • P.falciparum Sensitivity

    Dataset #8 · 71417