Basic information
- CAS
60959-82-2- Standard SMILES
O=C(CCn1c(CN2CCN(CC(=O)N3CCCC3)CC2)nc2ccccc21)c1ccccc1- InChIKey
MBQQPMZLBPMBSO-UHFFFAOYSA-N- Molecular formula
- C27H33N5O2
- Average molar mass
- 459.6 g/mol
- Monoisotopic mass
- 459.26342531
Names & identifiers
- Preferred name
- Pyrrolidine, 1-((4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-1-piperazinyl)acetyl)-
- IUPAC
- 3-[2-[[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenylpropan-1-one
Names & synonyms
Pyrrolidine, 1-((4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-1-piperazinyl)acetyl)-1-(2'-Benzoyleth-1'-yl)-2-(4''-pyrrolidinocarbonylmethylpiperazine-1''-ylmethyl)benzimidazole60959-82-2DTXSID70209801RefChem:377901DTXCID801322923-[2-({4-[2-Oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}methyl)-1H-1,3-benzimidazol-1-yl]-1-phenylpropan-1-one
Database identifiers
- CAS
60959-82-2- PubChem CID
- 3045561
- DTXSID
DTXSID70209801
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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