Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((4-methyl-1H-indol-2-yl)carbonyl)-
Basic information
- CAS
136817-51-1- Standard SMILES
Cc1cccc2[nH]c(C(=O)N3CCN(c4ncccc4NC(C)C)CC3)cc12- InChIKey
OZUQRRPRGYVTJY-UHFFFAOYSA-N- Molecular formula
- C22H27N5O
- Average molar mass
- 377.5 g/mol
- Monoisotopic mass
- 377.2215605
Names & identifiers
- Preferred name
- Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((4-methyl-1H-indol-2-yl)carbonyl)-
- IUPAC
- (4-methyl-1H-indol-2-yl)-[4-[3-(propan-2-ylamino)-2-pyridinyl]piperazin-1-yl]methanone
Names & synonyms
136817-51-1Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((4-methyl-1H-indol-2-yl)carbonyl)-N-((4-Methyl-2-indol)carbonyl)-N'-((3-isopropylamino)-2-pyridinyl)piperazineN-[(4-Methyl-2-indol)carbonyl]-N'-[(3-isopropylamino)-2-pyridinyl]piperazinePiperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[(4-methyl-1H-indol-2-yl)carbonyl]-DTXSID10159957(4-Methyl-1H-indol-2-yl)(4-{3-[(propan-2-yl)amino]pyridin-2-yl}piperazin-1-yl)methanone[4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]-(4-methyl-1H-indol-2-yl)methanone
Database identifiers
- CAS
136817-51-1- PubChem CID
- 453384
- DTXSID
DTXSID10159957
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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