Structure of molecule 1858

Molecule card · MolClass #1858

Alclometasone dipropionate

Alclometasone 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
Alclometasone dipropionateFlucanozole Synergizer · compound_name
MolClass ID
1858
InChIKey
DJHCCTTVDRAMEH-LSTGEUPGSA-N
Canonical SMILES
CCC(=O)OCC(=O)C3(OC(=O)CC)(C(C)CC2C4C(CC1=CC(=O)C=CC1(C)C4(C(O)CC23(C)))Cl)
Standard InChI
InChI=1S/C28H37ClO7/c1-6-22(33)35-14-21(32)28(36-23(34)7-2)15(3)10-18-24-19(29)12-16-11-17(30)8-9-26(16,4)25(24)20(31)13-27(18,28)5/h8-9,11,15,18-20,24-25,31H,6-7,10,12-14H2,1-5H3/t15-,18+,19-,20+,24-,25+,26+,27+,28?/m1/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
2.734
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 · Alclometasone dipropionate