Structure of molecule 265

Molecule card · MolClass #265

LOPAC 00768

LOPAC 00768: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
DL-p-Chlorophenylalanine methyl ester hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
2733277P.falciparum Sensitivity · compound_name
MolClass ID
265
InChIKey
FBHPVOLRIXZZMD-UHFFFAOYSA-N
Canonical SMILES
COC(=O)C(N)Cc1ccc(cc1)Cl
Standard InChI
InChI=1S/C10H12ClNO2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3
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
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
52.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
213.661 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.73
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 · 277

  • Toxicity Benchmark

    Dataset #5 · 23434-96-0

  • P.falciparum Sensitivity

    Dataset #8 · 2733277