Molecule card · MolClass #49489

24796848

24796848: 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: 24796848Mitochondrial Fusion · compound_name
MolClass ID: 49489
InChIKey: AWFDIFHDCAUUKU-UHFFFAOYSA-N
Canonical SMILES: CCC(C)c1ccc(cc1)NC(NCc2ccccc2(OC))=S
Standard InChI: InChI=1S/C19H24N2OS/c1-4-14(2)15-9-11-17(12-10-15)21-19(23)20-13-16-7-5-6-8-18(16)22-3/h5-12,14H,4,13H2,1-3H3,(H2,20,21,23)
Stored Murcko scaffold: c1ccc(cc1)N[CH]NCc2ccccc2

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.

N-benzyl-N'-(3,4-dichlorophenyl)thiourea#2362
22415894#34793
24839238#49050
24834524#49326
24796967#49488
24835343#49495
24793378#49566
24793907#49568
24793507#49589
24791184#49612
24828381#49792
22415750#49862
24780960#49942
22410323#49953
22410081#49984
17516364#50346
17506416#50666
17387327#52549
S 03789#81233

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: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 65.38 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 328.473 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.29; 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.

Mitochondrial Fusion
Dataset #19 · 24796848