Structure of molecule 648

Molecule card · MolClass #648

LOPAC 00124

LOPAC 00124: 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
ICI 118,551 hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957590P.falciparum Sensitivity · compound_name
MolClass ID
648
InChIKey
VFIDUCMKNJIJTO-UHFFFAOYSA-N
Canonical SMILES
CC(C)NC(C)C(O)COc1ccc(C)c2CCCc12
Standard InChI
InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3
Stored Murcko scaffold
c1ccc2c(c1)CCC2

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
41.49 Ų
CDK 2.12 · 2026-08-19
Molecular weight
277.402 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.341
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 675

  • P.falciparum Sensitivity

    Dataset #8 · 11957590