Molecule card · MolClass #1782
(1-[(4-Chlorophenyl)phenyl-methyl]-4-methylpiperazine)
(1-[(4-Chlorophenyl)phenyl-methyl]-4-methylpiperazine): molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- (1-[(4-Chlorophenyl)phenyl-methyl]-4-methylpiperazine)Flucanozole Synergizer · compound_name
- MolClass ID
- 1782
- InChIKey
- WFNAKBGANONZEQ-UHFFFAOYSA-N
- Canonical SMILES
- CN1CCN(CC1)C(c2ccccc2)c3ccc(cc3)Cl
- Standard InChI
- InChI=1S/C18H21ClN2/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16/h2-10,18H,11-14H2,1H3
- Stored Murcko scaffold
- c1ccc(cc1)C(c2ccccc2)N3CCNCC3
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.
- LOPAC 01209#978
- Cyclizine hydrochloride#1692
- Cetirizine dihydrochloride#1720
- Hydroxyzine dihydrochloride#1757
- Hydroxyzine#9092
- cetirizine#9270
- 10321498#9508
- Cl.Cl.OCCOCCN1CCN(CC1)C(c1ccccc1)c1ccc(Cl)cc1#155236
- Cl.CN1CCN(CC1)C(c1ccccc1)c1ccccc1#155387
- Cl.Cl.OC(=O)COCCN1CCN(CC1)C(c1ccccc1)c1ccc(Cl)cc1#155410
- Cl.CN1CCN(CC1)C(c1ccccc1)c1ccc(Cl)cc1#155450
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 6.48 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 300.826 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.613
- 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 · (1-[(4-Chlorophenyl)phenyl-methyl]-4-methylpiperazine)