Molecule card · MolClass #23820

ZINC27063207

ZINC27063207: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names: ZINC27063207Metabolite Likeness · compound_name
MolClass ID: 23820
InChIKey: OPANGKMVXMDDGM-UHFFFAOYSA-N
Canonical SMILES: CC(C)CCNC(=O)c2cc(C)n(Cc1ccccc1)c2(C)
Standard InChI: InChI=1S/C19H26N2O/c1-14(2)10-11-20-19(22)18-12-15(3)21(16(18)4)13-17-8-6-5-7-9-17/h5-9,12,14H,10-11,13H2,1-4H3,(H,20,22)
Stored Murcko scaffold: c1ccc(cc1)Cn2cccc2

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.

24817967#27476
14729616#35322
24821258#39623
24818306#41058
14739991#42117
4251998#42189
24818159#42435
4249332#44173
24817756#44244
4243587#44703
24820734#45402
24828263#45591
24821738#47897
S 01402#81218
S 14619#81308
S 14672#81309
CCCS(=O)(=O)c1c(C)c(C)n(Cc2ccccc2)c1N#154954

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 2; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 7; CDK 2.12 · 2026-08-19
Topological polar surface area: 34.03 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 298.423 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.486; 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.

Metabolite Likeness
Dataset #15 · ZINC27063207