Molecule card · MolClass #92319

AZM316

AZM316: 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: 92319
InChIKey: RIEFZSRXHBEIFW-UHFFFAOYSA-N
Canonical SMILES: OC(=O)c1ccccc1C(=O)N2CCC(CC2)N3CCC(CC3)Oc4ccc(c(c4)Cl)Cl
Standard InChI: InChI=1S/C24H26Cl2N2O4/c25-21-6-5-18(15-22(21)26)32-17-9-13-27(14-10-17)16-7-11-28(12-8-16)23(29)19-3-1-2-4-20(19)24(30)31/h1-6,15-17H,7-14H2,(H,30,31)
Stored Murcko scaffold: O(c1ccccc1)C2CCN(CC2)C3CCN([CH]c4ccccc4)CC3

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.

AZM182#92195
AZM183#92196
AZM193#92206

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: 6; CDK 2.12 · 2026-08-19
Topological polar surface area: 70.08 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 477.381 g/mol; CDK 2.12 · 2026-08-19
XLogP: 5.094; 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 · AZM316