Molecule card · MolClass #92648

AZM660

AZM660: 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: 92648
InChIKey: HETDCNLHSCWGNG-HNNXBMFYSA-N
Canonical SMILES: [H]C2(C)(CN(CCN2(C(=O)Cc1ccc(F)cc1))Cc3cc(ccc3(OCC(=O)O))Cl)
Standard InChI: InChI=1S/C22H24ClFN2O4/c1-15-12-25(13-17-11-18(23)4-7-20(17)30-14-22(28)29)8-9-26(15)21(27)10-16-2-5-19(24)6-3-16/h2-7,11,15H,8-10,12-14H2,1H3,(H,28,29)/t15-/m0/s1
Stored Murcko scaffold: c1ccc(cc1)C[CH]N2CCN(Cc3ccccc3)CC2

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.

AZM647#92635
AZM650#92638
AZM655#92643
AZM661#92649
AZM662#92650
AZM663#92651
AZM666#92654
AZM678#92664

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 5; 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: 70.08 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 434.889 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.274; 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.

Microsome Clearance (AZ Hackathon)
Dataset #31 · AZM660