Structure of molecule 30900

Molecule card · MolClass #30900

85305118

85305118: 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
85305118Antifungal Pump Inhibitors · compound_name
MolClass ID
30900
InChIKey
QCJMDCQDWLPFLZ-YWLLMPCSSA-N
Canonical SMILES
CC24(CCC(O)CC4(CCC1C3CCC(OC(=O)C(N)CCCCN)C3(C)(CCC12)))
Standard InChI
InChI=1S/C25H44N2O3/c1-24-12-10-17(28)15-16(24)6-7-18-19-8-9-22(25(19,2)13-11-20(18)24)30-23(29)21(27)5-3-4-14-26/h16-22,28H,3-15,26-27H2,1-2H3/t16-,17-,18?,19?,20?,21+,22-,24-,25-/m0/s1
Stored Murcko scaffold
C1CCC2C(C1)CCC3C4CCCC4CCC23

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
98.57 Ų
CDK 2.12 · 2026-08-19
Molecular weight
420.629 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.944
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 85305118