Structure of molecule 1071

Molecule card · MolClass #1071

LOPAC 00549

LOPAC 00549: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
SDZ-205,557 hydrochlorideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957705P.falciparum Sensitivity · compound_name
MolClass ID
1071
InChIKey
FFNWMBDISAYHDC-UHFFFAOYSA-N
Canonical SMILES
CCN(CC)CCOC(=O)c1cc(c(N)cc1(OC))Cl
Standard InChI
InChI=1S/C14H21ClN2O3/c1-4-17(5-2)6-7-20-14(18)10-8-11(15)12(16)9-13(10)19-3/h8-9H,4-7,16H2,1-3H3
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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
64.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
300.782 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.377
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 · 1111

  • P.falciparum Sensitivity

    Dataset #8 · 11957705