Piperazine, 1-methyl-4-((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)-
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Basic information
- CAS
87344-19-2- Standard SMILES
Cc1ccc(C(=O)c2ccc(CC(=O)N3CCN(C)CC3)n2C)cc1- InChIKey
BMEDLKNPIHMCSO-UHFFFAOYSA-N- Molecular formula
- C20H25N3O2
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.19467705
Names & identifiers
- Preferred name
- Piperazine, 1-methyl-4-((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)-
- IUPAC
- 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
- English name
- 1-Methyl-4-((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)pipera zine
- Molecular weight
- 0
Names & synonyms
87344-19-2Piperazine, 1-methyl-4-((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)-1-Methyl-4-((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)piperazineDTXSID30236294RefChem:372574DTXCID301587851-METHYL-4-((1-METHYL-5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL)ACETYL)PIPERA ZINE2-[1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]-1-(4-methylpiperazin-1-yl)ethan-1-one
Database identifiers
- CAS
87344-19-2- PubChem CID
- 3071124
- DTXSID
DTXSID30236294
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 479
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Compound notes
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