Structure of molecule 14270

Molecule card · MolClass #14270

2143965

2143965: 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
14270
InChIKey
QTJQSCWHHNWYOW-KJQJFSODSA-N
Canonical SMILES
COCCOC(=O)N2c1ccc(C#CCCO)cc1C7(C2(=O))(C(C(N)=O)C5C(=O)OC(c3ccccc3)C(c4ccccc4)N5C7(c6ccccc6(OCCO)))
Standard InChI
InChI=1S/C43H41N3O10/c1-53-24-25-55-42(52)45-32-20-19-27(12-10-11-21-47)26-31(32)43(41(45)51)34(39(44)49)36-40(50)56-37(29-15-6-3-7-16-29)35(28-13-4-2-5-14-28)46(36)38(43)30-17-8-9-18-33(30)54-23-22-48/h2-9,13-20,26,34-38,47-48H,11,21-25H2,1H3,(H2,44,49)/t34-,35-,36-,37+,38+,43-/m0/s1
Stored Murcko scaffold
[N]1[CH]C2(c3ccccc13)CC4[CH]OC(c5ccccc5)C(c6ccccc6)N4C2c7ccccc7

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
12
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
13
CDK 2.12 · 2026-08-19
Topological polar surface area
178.16 Ų
CDK 2.12 · 2026-08-19
Molecular weight
759.801 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.427
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.

  • Auto-fluorescence Prediction

    Dataset #13 · 2143965