Molecule card · MolClass #12117

3622464

3622464: 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

MolClass ID: 12117
InChIKey: UWGUIFOKTLEBRR-XGILUDQUSA-N
Canonical SMILES: ONC(=O)CCCCCCC(=O)NN=Cc1ccc(cc1)CN2CC(OC(=O)CCC=CCCC2(=O))c3ccccc3
Standard InChI: InChI=1S/C32H40N4O6/c37-29(14-8-1-2-9-15-30(38)35-41)34-33-22-25-18-20-26(21-19-25)23-36-24-28(27-12-6-5-7-13-27)42-32(40)17-11-4-3-10-16-31(36)39/h3-7,12-13,18-22,28,41H,1-2,8-11,14-17,23-24H2,(H,34,37)(H,35,38)/b4-3+,33-22+/t28-/m0/s1
Stored Murcko scaffold: O1[CH]CCC=CCC[CH]N(Cc2ccccc2)CC1c3ccccc3

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.

3556643#12095
3622456#12113
3622460#12115
3622482#12123
3622504#12127
3622508#12129
3622622#12144
3622680#12157
3622870#12184
3622945#12191
3622941#14635
3622943#14636
3622953#14640
3622962#14642

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 8; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 14; CDK 2.12 · 2026-08-19
Topological polar surface area: 137.4 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 576.684 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.973; 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.

BetaCell Transdifferentiation
Dataset #11 · 3622464