Structure of molecule 629

Molecule card · MolClass #629

LOPAC 00046

LOPAC 00046: 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
Iofetamine hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
55305P.falciparum Sensitivity · compound_name
MolClass ID
629
InChIKey
ISEHJSHTIVKELA-UHFFFAOYSA-N
Canonical SMILES
CC(C)NC(C)Cc1ccc(cc1)I
Standard InChI
InChI=1S/C12H18IN/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3
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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
12.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
303.183 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.103
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 · 655

  • P.falciparum Sensitivity

    Dataset #8 · 55305