Structure of molecule 1799

Molecule card · MolClass #1799

Beclomethasone dipropionate

Beclomethasone dipropionate: 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
Beclomethasone dipropionateFlucanozole Synergizer · compound_name
MolClass ID
1799
InChIKey
KUVIULQEHSCUHY-XYWKZLDCSA-N
Canonical SMILES
CCC(=O)OCC(=O)C3(OC(=O)CC)(C(C)CC2C4CCC1=CC(=O)C=CC1(C)C4(C(O)CC23(C))Cl)
Standard InChI
InChI=1S/C28H37ClO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3/t16-,19-,20-,21-,25-,26-,27-,28-/m0/s1
Stored Murcko scaffold
[CH]1C=CC2C(=C1)CCC3C2CCC4CCCC43

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
7
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
106.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
521.043 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.832
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.

  • Flucanozole Synergizer

    Dataset #3 · Beclomethasone dipropionate