Structure of molecule 1663

Molecule card · MolClass #1663

Cephalexin monohydrate

Cephalexin monohydrate: 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
Cephalexin monohydrateFlucanozole Synergizer · compound_name
MolClass ID
1663
InChIKey
ZAIPMKNFIOOWCQ-UEKVPHQBSA-N
Canonical SMILES
CC=2CSC3C(NC(=O)C(N)c1ccccc1)C(=O)N3(C=2C(=O)O)
Standard InChI
InChI=1S/C16H17N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-6,10-11,15H,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
Stored Murcko scaffold
S1CC=CN2[CH]C(N[CH]Cc3ccccc3)C12

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
138.03 Ų
CDK 2.12 · 2026-08-19
Molecular weight
347.391 g/mol
CDK 2.12 · 2026-08-19
XLogP
-0.026
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.

  • Flucanozole Synergizer

    Dataset #3 · Cephalexin monohydrate