Primary record
L-778123 free base
- CAS
- 183499-57-2
- PubChem CID
- 216454
- SMILES
- C1CN(C(=O)CN1CC2=CN=CN2CC3=CC=C(C=C3)C#N)C4=CC(=CC=C4)Cl
- Molecular Formula
- C22H20ClN5O
- Molecular Weight
- 405.889
- Exact Mass
- 405.1356
- InChI
- InChI=1S/C22H20ClN5O/c23-19-2-1-3-20(10-19)28-9-8-26(15-22(28)29)14-21-12-25-16-27(21)13-18-6-4-17(11-24)5-7-18/h1-7,10,12,16H,8-9,13-15H2
- InChIKey
- JNUGFGAVPBYSHF-UHFFFAOYSA-N
- LogP
- 3.3053
- TPSA
- 65.16
Names and synonyms
- L-778123 free base
- L-778123
- 183499-57-2
- UNII-31ZXM8ZKQ3
- C22H20ClN5O
- RefChem:151776
- 31ZXM8ZKQ3
- D0Q5VW
- CHEMBL279433
- L-778,123 free base
- AC1L50Q0
- orb1697179
- SCHEMBL1683541
- 4-((5-((4-(3-chlorophenyl)-3-oxopiperazin-1-yl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
- L-778,123 (free base)
- SCHEMBL31237533
- CTK7C7787
- 183499-57-2 (free base)
- 1s63
- 1s64
- CHEBI:180478
- DTXSID501031253
- GLXC-07294
- BDBM50097071
- CID216454
- MFCD00951568
- ZINC53070632
- AKOS037652409
- 2A2059P49U
- DB07227